1-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]triazole-4-carboxamide CAS Name: N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: 1-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]triazole-4-carboxamide Traditional Name: 1-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]triazole-4-carboxamide Formula: C21H19N7O2 MolecularWeight: 401.42126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3)N4C=CC=N4

InChI

InChI=1S/C21H19N7O2/c1-15(27-12-6-11-22-27)20(29)23-16-7-5-8-17(13-16)24-21(30)19-14-28(26-25-19)18-9-3-2-4-10-18/h2-15H,1H3,(H,23,29)(H,24,30)