5-methyl-1-(3-methylphenyl)-N-(1-propylbenzimidazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(3-methylphenyl)-N-(1-propylbenzimidazol-2-yl)pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(m-tolyl)-N-(1-propylbenzimidazol-2-yl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(3-methylphenyl)-N-(1-propyl-2-benzimidazolyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(3-methylphenyl)-N-(1-propylbenzimidazol-2-yl)pyrazole-4-carboxamide Traditional Name: 5-methyl-1-(m-tolyl)-N-(1-propylbenzimidazol-2-yl)pyrazole-4-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C(N(N=C3)C4=CC=CC(=C4)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C(N(N=C3)C4=CC=CC(=C4)C)C

InChI

InChI=1S/C22H23N5O/c1-4-12-26-20-11-6-5-10-19(20)24-22(26)25-21(28)18-14-23-27(16(18)3)17-9-7-8-15(2)13-17/h5-11,13-14H,4,12H2,1-3H3,(H,24,25,28)