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

Systemtic Name: N-[(E)-pyridin-3-ylmethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(E)-3-pyridylmethyleneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(E)-3-pyridinylmethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(E)-pyridin-3-ylmethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(E)-3-pyridylmethyleneamino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NN=CC4=CN=CC=C4

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)N/N=C/C4=CN=CC=C4

InChI

InChI=1S/C18H15N5O/c24-18(23-20-11-12-4-3-9-19-10-12)17-15-8-7-13-5-1-2-6-14(13)16(15)21-22-17/h1-6,9-11H,7-8H2,(H,21,22)(H,23,24)/b20-11+