N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-5-methyl-1,2,4-triazol-4-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-3,4-dimethoxy-benzamide Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(N2NC(=O)C3=CC(=C(C=C3)OC)OC)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(N2NC(=O)C3=CC(=C(C=C3)OC)OC)C)C

InChI

InChI=1S/C17H20N6O3/c1-10-8-11(2)22(20-10)17-19-18-12(3)23(17)21-16(24)13-6-7-14(25-4)15(9-13)26-5/h6-9H,1-5H3,(H,21,24)