1-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]pyrazole-4-carboxamide CAS Name: N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]pyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]pyrazole-4-carboxamide Formula: C21H19N7O2 MolecularWeight: 401.42126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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