N-[3-[2-(4-pyrazol-1-ylphenyl)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(4-pyrazol-1-ylphenyl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[1-oxo-2-[4-(1-pyrazolyl)phenyl]ethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]phenyl]propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H20N4O2/c1-2-19(25)22-16-5-3-6-17(14-16)23-20(26)13-15-7-9-18(10-8-15)24-12-4-11-21-24/h3-12,14H,2,13H2,1H3,(H,22,25)(H,23,26)