N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[2-oxidanylidene-3-(phenylmethyl)imidazolidin-1-yl]phenyl]propanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[2-oxidanylidene-3-(phenylmethyl)imidazolidin-1-yl]phenyl]propanamide Openeye Name: 2-[4-(3-benzyl-2-oxo-imidazolidin-1-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[2-oxo-3-(phenylmethyl)-1-imidazolidinyl]phenyl]propanamide IUPAC Name: 2-[4-(3-benzyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)propanamide Traditional Name: 2-[4-(3-benzyl-2-keto-imidazolidin-1-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)propionamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCN(C2=O)CC3=CC=CC=C3)C(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCN(C2=O)CC3=CC=CC=C3)C(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C25H27N5O2/c1-17(24(31)26-23-15-22(27-28-23)20-7-8-20)19-9-11-21(12-10-19)30-14-13-29(25(30)32)16-18-5-3-2-4-6-18/h2-6,9-12,15,17,20H,7-8,13-14,16H2,1H3,(H2,26,27,28,31)