(5E)-5-indol-3-ylidene-N-[(E)-pyridin-2-ylmethylideneamino]-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: (5E)-5-indol-3-ylidene-N-[(E)-pyridin-2-ylmethylideneamino]-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5E)-5-indol-3-ylidene-N-[(E)-2-pyridylmethyleneamino]-1,2-dihydropyrazole-3-carboxamide CAS Name: (5E)-5-(3-indolylidene)-N-[(E)-2-pyridinylmethylideneamino]-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5E)-5-indol-3-ylidene-N-[(E)-pyridin-2-ylmethylideneamino]-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5E)-5-indol-3-ylidene-N-[(E)-2-pyridylmethyleneamino]-3-pyrazoline-3-carboxamide Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=C(NN3)C(=O)NN=CC4=CC=CC=N4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C=C(NN3)C(=O)N/N=C/C4=CC=CC=N4)/C=N2

InChI

InChI=1S/C18H14N6O/c25-18(24-21-10-12-5-3-4-8-19-12)17-9-16(22-23-17)14-11-20-15-7-2-1-6-13(14)15/h1-11,22-23H,(H,24,25)/b16-14-,21-10+