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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4,5-trimethoxy-benzamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N5O4/c1-12-9-18(26(25-12)21-22-14-7-5-6-8-15(14)23-21)24-20(27)13-10-16(28-2)19(30-4)17(11-13)29-3/h5-11H,1-4H3,(H,22,23)(H,24,27)