2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[3-(cyclohexen-1-yl)-2-oxo-benzimidazol-1-yl]-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-[3-(1-cyclohexenyl)-2-oxo-1-benzimidazolyl]-N-[2-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[3-(cyclohexen-1-yl)-2-keto-benzimidazol-1-yl]-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4CN5C=CC=N5

Isomeric SMILES

C1CCC(=CC1)N2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4CN5C=CC=N5

InChI

InChI=1S/C25H25N5O2/c31-24(27-21-12-5-4-9-19(21)17-28-16-8-15-26-28)18-29-22-13-6-7-14-23(22)30(25(29)32)20-10-2-1-3-11-20/h4-10,12-16H,1-3,11,17-18H2,(H,27,31)