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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

CCN1C(=C(C(=N1)N2C=NN=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C17H20N6O3/c1-5-23-11(2)15(16(21-23)22-9-18-19-10-22)20-17(24)12-6-13(25-3)8-14(7-12)26-4/h6-10H,5H2,1-4H3,(H,20,24)