4-(3,5-dimethylpyrazol-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C19H17N5O2/c1-11-9-12(2)24(23-11)15-6-3-13(4-7-15)18(25)20-14-5-8-16-17(10-14)22-19(26)21-16/h3-10H,1-2H3,(H,20,25)(H2,21,22,26)