N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[4-[isopropyl(methyl)carbamoyl]benzyl]-1-phenyl-triazole-4-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CN(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CN(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O2/c1-15(2)25(3)21(28)17-11-9-16(10-12-17)13-22-20(27)19-14-26(24-23-19)18-7-5-4-6-8-18/h4-12,14-15H,13H2,1-3H3,(H,22,27)