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

Systemtic Name: 4-methoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide Openeye Name: 4-methoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide CAS Name: 4-methoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide IUPAC Name: 4-methoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide Traditional Name: 4-methoxy-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide Formula: C14H14N6O2 MolecularWeight: 298.29996

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6O2/c1-9-12(13(19-18-9)20-7-15-16-8-20)17-14(21)10-3-5-11(22-2)6-4-10/h3-8H,1-2H3,(H,17,21)(H,18,19)