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

Systemtic Name: 3,4,5-trimethoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide Formula: C16H18N6O4 MolecularWeight: 358.35192

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O4/c1-9-13(15(21-20-9)22-7-17-18-8-22)19-16(23)10-5-11(24-2)14(26-4)12(6-10)25-3/h5-8H,1-4H3,(H,19,23)(H,20,21)