N-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide Openeye Name: N-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide CAS Name: N-[(3Z)-3-(5-methoxy-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide Traditional Name: N-[(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-3-pyrazolin-4-yl]cyclopropanecarboxamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C3C(=CNN3)NC(=O)C4CC4)N=C2C=C1

Isomeric SMILES

COC1=CC2=N/C(=C\3/C(=CNN3)NC(=O)C4CC4)/N=C2C=C1

InChI

InChI=1S/C15H15N5O2/c1-22-9-4-5-10-11(6-9)18-14(17-10)13-12(7-16-20-13)19-15(21)8-2-3-8/h4-8,16,20H,2-3H2,1H3,(H,19,21)/b14-13-