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

Systemtic Name: 3,4-dimethoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide CAS Name: 3,4-dimethoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2C=NN=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NN1)N2C=NN=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C15H16N6O3/c1-9-13(14(20-19-9)21-7-16-17-8-21)18-15(22)10-4-5-11(23-2)12(6-10)24-3/h4-8H,1-3H3,(H,18,22)(H,19,20)