3-(2,2-dimethylpropanoylamino)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(pivaloylamino)benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=CN3C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=CN3C

InChI

InChI=1S/C21H23N5O2/c1-21(2,3)20(28)24-17-10-6-8-15(12-17)19(27)23-16-9-5-7-14(11-16)18-25-22-13-26(18)4/h5-13H,1-4H3,(H,23,27)(H,24,28)