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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-2-methylpropyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)C

Isomeric SMILES

CC1=CC(=NN1CC(C)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)C

InChI

InChI=1S/C18H22N6O/c1-13(10-23-15(3)8-14(2)22-23)9-20-18(25)16-4-6-17(7-5-16)24-12-19-11-21-24/h4-8,11-13H,9-10H2,1-3H3,(H,20,25)