5-[(E)-2-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]ethenyl]pyridine-3-carbonitrile

Systemtic Name: 5-[(E)-2-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]ethenyl]pyridine-3-carbonitrile Openeye Name: 5-[(E)-2-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]vinyl]pyridine-3-carbonitrile CAS Name: 5-[(E)-2-[(3Z)-3-(5-methoxy-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]ethenyl]-3-pyridinecarbonitrile IUPAC Name: 5-[(E)-2-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]ethenyl]pyridine-3-carbonitrile Traditional Name: 5-[(E)-2-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-3-pyrazolin-4-yl]vinyl]nicotinonitrile Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C3C(=CNN3)C=CC4=CN=CC(=C4)C#N)N=C2C=C1

Isomeric SMILES

COC1=CC2=N/C(=C\3/C(=CNN3)/C=C/C4=CN=CC(=C4)C#N)/N=C2C=C1

InChI

InChI=1S/C19H14N6O/c1-26-15-4-5-16-17(7-15)24-19(23-16)18-14(11-22-25-18)3-2-12-6-13(8-20)10-21-9-12/h2-7,9-11,22,25H,1H3/b3-2+,19-18-