3,5-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3,5-dimethyl-pyrazole-4-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H19N5O2/c1-12-18(13(2)25(24-12)11-14-6-4-3-5-7-14)19(26)21-15-8-9-16-17(10-15)23-20(27)22-16/h3-10H,11H2,1-2H3,(H,21,26)(H2,22,23,27)