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

Systemtic Name: N-(1-pyridin-4-ylethylideneamino)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[1-(4-pyridyl)ethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-(1-pyridin-4-ylethylideneamino)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(1-pyridin-4-ylethylideneamino)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[1-(4-pyridyl)ethylideneamino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C2CCC3=CC=CC=C3C2=NN1)C4=CC=NC=C4

Isomeric SMILES

CC(=NNC(=O)C1=C2CCC3=CC=CC=C3C2=NN1)C4=CC=NC=C4

InChI

InChI=1S/C19H17N5O/c1-12(13-8-10-20-11-9-13)21-24-19(25)18-16-7-6-14-4-2-3-5-15(14)17(16)22-23-18/h2-5,8-11H,6-7H2,1H3,(H,22,23)(H,24,25)