[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl] 3-azanyl-4-methyl-hexanoate

Systemtic Name: [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl] 3-azanyl-4-methyl-hexanoate Openeye Name: [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl] 3-amino-4-methyl-hexanoate CAS Name: 3-amino-4-methylhexanoic acid [2-[[oxo-[(6-phenyl-3-pyridazinyl)amino]methyl]amino]phenyl] ester IUPAC Name: [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl] 3-amino-4-methylhexanoate Traditional Name: 3-amino-4-methyl-hexanoic acid [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl] ester Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CC(=O)OC1=CC=CC=C1NC(=O)NC2=NN=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCC(C)C(CC(=O)OC1=CC=CC=C1NC(=O)NC2=NN=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C24H27N5O3/c1-3-16(2)18(25)15-23(30)32-21-12-8-7-11-20(21)26-24(31)27-22-14-13-19(28-29-22)17-9-5-4-6-10-17/h4-14,16,18H,3,15,25H2,1-2H3,(H2,26,27,29,31)