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ethyl 4-phenyl-2-[[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]amino]-1H-pyrrole-3-carboxylate

ethyl 4-phenyl-2-[[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]amino]-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 4-phenyl-2-[[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]amino]-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 4-phenyl-2-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]anilino]-1H-pyrrole-3-carboxylate
CAS Name:2-[2-[[oxo-[(6-phenyl-3-pyridazinyl)amino]methyl]amino]anilino]-4-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-phenyl-2-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]anilino]-1H-pyrrole-3-carboxylate
Traditional Name:4-phenyl-2-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]anilino]-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C30H26N6O3
MolecularWeight: 518.56584
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC=C1C2=CC=CC=C2)NC3=CC=CC=C3NC(=O)NC4=NN=C(C=C4)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1=C(NC=C1C2=CC=CC=C2)NC3=CC=CC=C3NC(=O)NC4=NN=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H26N6O3/c1-2-39-29(37)27-22(20-11-5-3-6-12-20)19-31-28(27)32-24-15-9-10-16-25(24)33-30(38)34-26-18-17-23(35-36-26)21-13-7-4-8-14-21/h3-19,31-32H,2H2,1H3,(H2,33,34,36,38)


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