4-(3,5-dimethyl-4-propyl-pyrazol-1-yl)-N-[2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethyl]benzamide

Systemtic Name: 4-(3,5-dimethyl-4-propyl-pyrazol-1-yl)-N-[2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethyl]benzamide Openeye Name: 4-(3,5-dimethyl-4-propyl-pyrazol-1-yl)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]benzamide CAS Name: 4-(3,5-dimethyl-4-propyl-1-pyrazolyl)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]benzamide IUPAC Name: 4-(3,5-dimethyl-4-propylpyrazol-1-yl)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]benzamide Traditional Name: 4-(3,5-dimethyl-4-propyl-pyrazol-1-yl)-N-[2-(2-keto-3H-benzimidazol-1-yl)ethyl]benzamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NCCN3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CCCC1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NCCN3C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C24H27N5O2/c1-4-7-20-16(2)27-29(17(20)3)19-12-10-18(11-13-19)23(30)25-14-15-28-22-9-6-5-8-21(22)26-24(28)31/h5-6,8-13H,4,7,14-15H2,1-3H3,(H,25,30)(H,26,31)