N-[(3Z)-3-(5-chloranyl-6-methoxy-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[(3Z)-3-(5-chloranyl-6-methoxy-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide Openeye Name: N-[(3Z)-3-(5-chloro-6-methoxy-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide CAS Name: N-[(3Z)-3-(5-chloro-6-methoxy-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[(3Z)-3-(5-chloro-6-methoxybenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide Traditional Name: N-[(3Z)-3-(5-chloro-6-methoxy-benzimidazol-2-ylidene)-3-pyrazolin-4-yl]cyclopropanecarboxamide Formula: C15H14ClN5O2 MolecularWeight: 331.75696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C3C(=CNN3)NC(=O)C4CC4)N=C2C=C1Cl

Isomeric SMILES

COC1=CC2=N/C(=C/3\C(=CNN3)NC(=O)C4CC4)/N=C2C=C1Cl

InChI

InChI=1S/C15H14ClN5O2/c1-23-12-5-10-9(4-8(12)16)18-14(19-10)13-11(6-17-21-13)20-15(22)7-2-3-7/h4-7,17,21H,2-3H2,1H3,(H,20,22)/b14-13+