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

Systemtic Name: 2-(4-methoxyphenyl)-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]acetamide Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2C=NN=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1)N2C=NN=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C15H16N6O2/c1-10-14(15(20-19-10)21-8-16-17-9-21)18-13(22)7-11-3-5-12(23-2)6-4-11/h3-6,8-9H,7H2,1-2H3,(H,18,22)(H,19,20)