1-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyrazole-3-carboxamide CAS Name: N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyrazole-3-carboxamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O2/c1-16(27-13-6-12-23-27)21(29)24-17-7-5-8-18(15-17)25-22(30)20-11-14-28(26-20)19-9-3-2-4-10-19/h2-16H,1H3,(H,24,29)(H,25,30)