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

Systemtic Name: N-[(3Z)-3-(5-ethoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide Openeye Name: N-[(3Z)-3-(5-ethoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide CAS Name: N-[(3Z)-3-(5-ethoxy-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[(3Z)-3-(5-ethoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide Traditional Name: N-[(3Z)-3-(5-ethoxybenzimidazol-2-ylidene)-3-pyrazolin-4-yl]cyclopropanecarboxamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C3C(=CNN3)NC(=O)C4CC4)N=C2C=C1

Isomeric SMILES

CCOC1=CC2=N/C(=C\3/C(=CNN3)NC(=O)C4CC4)/N=C2C=C1

InChI

InChI=1S/C16H17N5O2/c1-2-23-10-5-6-11-12(7-10)19-15(18-11)14-13(8-17-21-14)20-16(22)9-3-4-9/h5-9,17,21H,2-4H2,1H3,(H,20,22)/b15-14-