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

Systemtic Name: 4-methyl-N-[5-methyl-2-[1-(phenylmethyl)benzimidazol-2-yl]pyrazol-3-yl]benzamide Openeye Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-methyl-benzamide CAS Name: 4-methyl-N-[5-methyl-2-[1-(phenylmethyl)-2-benzimidazolyl]-3-pyrazolyl]benzamide IUPAC Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methylpyrazol-3-yl]-4-methylbenzamide Traditional Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-methyl-benzamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)C

InChI

InChI=1S/C26H23N5O/c1-18-12-14-21(15-13-18)25(32)28-24-16-19(2)29-31(24)26-27-22-10-6-7-11-23(22)30(26)17-20-8-4-3-5-9-20/h3-16H,17H2,1-2H3,(H,28,32)