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

Systemtic Name: methyl 5-[(E)-2-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]ethenyl]pyridine-3-carboxylate Openeye Name: methyl 5-[(E)-2-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]vinyl]pyridine-3-carboxylate CAS Name: 5-[(E)-2-[(3Z)-3-(5-methoxy-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]ethenyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[(E)-2-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]ethenyl]pyridine-3-carboxylate Traditional Name: 5-[(E)-2-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-3-pyrazolin-4-yl]vinyl]nicotinic acid methyl ester Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O3/c1-27-15-5-6-16-17(8-15)24-19(23-16)18-13(11-22-25-18)4-3-12-7-14(10-21-9-12)20(26)28-2/h3-11,22,25H,1-2H3/b4-3+,19-18-