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

Systemtic Name: 4-methoxy-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-methoxy-benzamide CAS Name: 4-methoxy-N-[5-methyl-2-[1-(phenylmethyl)-2-benzimidazolyl]-3-pyrazolyl]benzamide IUPAC Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methylpyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-methoxy-benzamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c1-18-16-24(28-25(32)20-12-14-21(33-2)15-13-20)31(29-18)26-27-22-10-6-7-11-23(22)30(26)17-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3,(H,28,32)