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

Systemtic Name: 5-[(E)-2-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]ethenyl]pyridin-2-amine Openeye Name: 5-[(E)-2-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]vinyl]pyridin-2-amine CAS Name: 5-[(E)-2-[(3Z)-3-(5-methoxy-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]ethenyl]-2-pyridinamine IUPAC Name: 5-[(E)-2-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]ethenyl]pyridin-2-amine Traditional Name: [5-[(E)-2-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-3-pyrazolin-4-yl]vinyl]-2-pyridyl]amine Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O/c1-25-13-5-6-14-15(8-13)23-18(22-14)17-12(10-21-24-17)4-2-11-3-7-16(19)20-9-11/h2-10,21,24H,1H3,(H2,19,20)/b4-2+,18-17-