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

Systemtic Name: 4-tert-butyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide CAS Name: 4-tert-butyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide IUPAC Name: 4-tert-butyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzamide Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6O/c1-11-14(15(22-21-11)23-9-18-19-10-23)20-16(24)12-5-7-13(8-6-12)17(2,3)4/h5-10H,1-4H3,(H,20,24)(H,21,22)