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[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]methyl 7-azanyl-2-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylate

[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]methyl 7-azanyl-2-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylate

Systemtic Name:[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]methyl 7-azanyl-2-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylate
Openeye Name:[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]methyl 7-amino-2-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylate
CAS Name:7-amino-2-methyl-6-pyrazolo[1,5-a]pyrimidinecarboxylic acid [2-[[oxo-[(6-phenyl-3-pyridazinyl)amino]methyl]amino]phenyl]methyl ester
IUPAC Name:[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]methyl 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
Traditional Name:7-amino-2-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid [2-[(6-phenylpyridazin-3-yl)carbamoylamino]benzyl] ester
Formula: C26H22N8O3
MolecularWeight: 494.50468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C1)N=CC(=C2N)C(=O)OCC3=CC=CC=C3NC(=O)NC4=NN=C(C=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=NN2C(=C1)N=CC(=C2N)C(=O)OCC3=CC=CC=C3NC(=O)NC4=NN=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H22N8O3/c1-16-13-23-28-14-19(24(27)34(23)33-16)25(35)37-15-18-9-5-6-10-20(18)29-26(36)30-22-12-11-21(31-32-22)17-7-3-2-4-8-17/h2-14H,15,27H2,1H3,(H2,29,30,32,36)


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