N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-oxidanylidene-3H-benzimidazole-1-carboxamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-oxidanylidene-3H-benzimidazole-1-carboxamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-oxo-3H-benzimidazole-1-carboxamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-oxo-3H-benzimidazole-1-carboxamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-oxo-3H-benzimidazole-1-carboxamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-keto-3H-benzimidazole-1-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N5O2/c1-14-9-11-15(12-10-14)27-19(13-18(25-27)22(2,3)4)24-21(29)26-17-8-6-5-7-16(17)23-20(26)28/h5-13H,1-4H3,(H,23,28)(H,24,29)