N-(4-pyrrol-1-ylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-(4-pyrrol-1-ylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-(4-pyrrol-1-ylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[4-(1-pyrrolyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(4-pyrrol-1-ylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(4-pyrrol-1-ylphenyl)-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C22H18N4O/c27-22(23-16-8-10-17(11-9-16)26-13-3-4-14-26)21-19-12-7-15-5-1-2-6-18(15)20(19)24-25-21/h1-6,8-11,13-14H,7,12H2,(H,23,27)(H,24,25)