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

Systemtic Name: N-[(3Z)-3-(5-ethoxy-6-ethyl-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide Openeye Name: N-[(3Z)-3-(5-ethoxy-6-ethyl-benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide CAS Name: N-[(3Z)-3-(5-ethoxy-6-ethyl-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[(3Z)-3-(5-ethoxy-6-ethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]cyclopropanecarboxamide Traditional Name: N-[(3Z)-3-(5-ethoxy-6-ethyl-benzimidazol-2-ylidene)-3-pyrazolin-4-yl]cyclopropanecarboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=NC(=C3C(=CNN3)NC(=O)C4CC4)N=C2C=C1OCC

Isomeric SMILES

CCC1=CC2=N/C(=C/3\C(=CNN3)NC(=O)C4CC4)/N=C2C=C1OCC

InChI

InChI=1S/C18H21N5O2/c1-3-10-7-12-13(8-15(10)25-4-2)21-17(20-12)16-14(9-19-23-16)22-18(24)11-5-6-11/h7-9,11,19,23H,3-6H2,1-2H3,(H,22,24)/b17-16-