N-[3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(1-phenylpyrazol-4-yl)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=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

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