N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4-dimethyl-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-3,4-dimethylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4-dimethyl-benzamide Formula: C20H19N5O MolecularWeight: 345.39776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C20H19N5O/c1-12-8-9-15(10-13(12)2)19(26)23-18-11-14(3)24-25(18)20-21-16-6-4-5-7-17(16)22-20/h4-11H,1-3H3,(H,21,22)(H,23,26)