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

Systemtic Name: N-[3-[2-(4-pyrazol-1-ylphenyl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-oxo-2-[4-(1-pyrazolyl)phenyl]ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(4-pyrazol-1-ylphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H20N4O2/c26-20(13-15-5-9-19(10-6-15)25-12-2-11-22-25)23-17-3-1-4-18(14-17)24-21(27)16-7-8-16/h1-6,9-12,14,16H,7-8,13H2,(H,23,26)(H,24,27)