N-[(5Z)-5-(5-ethoxy-6-ethyl-benzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[(5Z)-5-(5-ethoxy-6-ethyl-benzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-yl]cyclopropanecarboxamide Openeye Name: N-[(5Z)-5-(5-ethoxy-6-ethyl-benzimidazol-2-ylidene)-2-tetrahydropyran-2-yl-1H-pyrazol-4-yl]cyclopropanecarboxamide CAS Name: N-[(5Z)-5-(5-ethoxy-6-ethyl-2-benzimidazolylidene)-2-(2-oxanyl)-1H-pyrazol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[(5Z)-5-(5-ethoxy-6-ethylbenzimidazol-2-ylidene)-2-(oxan-2-yl)-1H-pyrazol-4-yl]cyclopropanecarboxamide Traditional Name: N-[(3Z)-3-(5-ethoxy-6-ethyl-benzimidazol-2-ylidene)-1-tetrahydropyran-2-yl-3-pyrazolin-4-yl]cyclopropanecarboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=NC(=C3C(=CN(N3)C4CCCCO4)NC(=O)C5CC5)N=C2C=C1OCC

Isomeric SMILES

CCC1=CC2=N/C(=C/3\C(=CN(N3)C4CCCCO4)NC(=O)C5CC5)/N=C2C=C1OCC

InChI

InChI=1S/C23H29N5O3/c1-3-14-11-16-17(12-19(14)30-4-2)25-22(24-16)21-18(26-23(29)15-8-9-15)13-28(27-21)20-7-5-6-10-31-20/h11-13,15,20,27H,3-10H2,1-2H3,(H,26,29)/b22-21-