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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-3,4-dimethoxy-benzamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3/c1-12-10-18(23-19(26)13-8-9-16(27-2)17(11-13)28-3)25(24-12)20-21-14-6-4-5-7-15(14)22-20/h4-11H,1-3H3,(H,21,22)(H,23,26)