N-[(E)-1-(4-aminophenyl)ethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C2CCC3=CC=CC=C3C2=NN1)C4=CC=C(C=C4)N

Isomeric SMILES

C/C(=N\NC(=O)C1=C2CCC3=CC=CC=C3C2=NN1)/C4=CC=C(C=C4)N

InChI

InChI=1S/C20H19N5O/c1-12(13-6-9-15(21)10-7-13)22-25-20(26)19-17-11-8-14-4-2-3-5-16(14)18(17)23-24-19/h2-7,9-10H,8,11,21H2,1H3,(H,23,24)(H,25,26)/b22-12+