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

Systemtic Name: N-[3-[[2-(1-phenylpyrazol-4-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(1-phenylpyrazol-4-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(1-phenylpyrazol-4-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(1-phenylpyrazol-4-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c27-21(12-17-14-24-26(15-17)20-7-2-1-3-8-20)23-13-16-5-4-6-19(11-16)25-22(28)18-9-10-18/h1-8,11,14-15,18H,9-10,12-13H2,(H,23,27)(H,25,28)