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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-methoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-methoxy-benzamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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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=C4N3

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2/c1-12-11-17(22-18(25)13-7-9-14(26-2)10-8-13)24(23-12)19-20-15-5-3-4-6-16(15)21-19/h3-11H,1-2H3,(H,20,21)(H,22,25)