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

Systemtic Name: N-[4-[2-(1-phenylpyrazol-4-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[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=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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