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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-4-methoxy-benzamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-4-methoxy-benzamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-5-methyl-1,2,4-triazol-4-yl]-4-methoxybenzamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-4-methoxybenzamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-4-methoxy-benzamide Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(N2NC(=O)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(N2NC(=O)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C16H18N6O2/c1-10-9-11(2)21(19-10)16-18-17-12(3)22(16)20-15(23)13-5-7-14(24-4)8-6-13/h5-9H,1-4H3,(H,20,23)