2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[2-(m-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-(3-methylbenzyl)pyrazol-3-yl]acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=NN3CC4=CC=CC(=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=NN3CC4=CC=CC(=C4)C

InChI

InChI=1S/C22H23N5O2/c1-3-25-18-9-4-5-10-19(18)26(22(25)29)15-21(28)24-20-11-12-23-27(20)14-17-8-6-7-16(2)13-17/h4-13H,3,14-15H2,1-2H3,(H,24,28)