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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-4-methyl-benzamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-4-methyl-benzamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-5-methyl-1,2,4-triazol-4-yl]-4-methylbenzamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-4-methylbenzamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]-4-methyl-benzamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=NN=C2N3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=NN=C2N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C16H18N6O/c1-10-5-7-14(8-6-10)15(23)20-22-13(4)17-18-16(22)21-12(3)9-11(2)19-21/h5-9H,1-4H3,(H,20,23)