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

Systemtic Name: 3-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]butanamide Openeye Name: 3-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]butanamide CAS Name: N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-3-phenylbutanamide IUPAC Name: 3-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]butanamide Traditional Name: 3-phenyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]butyramide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)NC(=O)C(C)N2C=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC(=CC=C1)NC(=O)C(C)N2C=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-16(18-8-4-3-5-9-18)14-21(27)24-19-10-6-11-20(15-19)25-22(28)17(2)26-13-7-12-23-26/h3-13,15-17H,14H2,1-2H3,(H,24,27)(H,25,28)