N-[3-(2,2-dimethylpropanoylamino)phenyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: 5-methyl-2-phenyl-N-[3-(pivaloylamino)phenyl]triazole-4-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C)C3=CC=CC=C3

InChI

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