3-[3,5-dimethyl-1-[3-oxidanylidene-3-(1-phenylethylamino)propyl]pyrazol-4-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[3,5-dimethyl-1-[3-oxidanylidene-3-(1-phenylethylamino)propyl]pyrazol-4-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[3,5-dimethyl-1-[3-oxo-3-(1-phenylethylamino)propyl]pyrazol-4-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[3,5-dimethyl-1-[3-oxo-3-(1-phenylethylamino)propyl]-4-pyrazolyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[3,5-dimethyl-1-[3-oxo-3-(1-phenylethylamino)propyl]pyrazol-4-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[1-[3-keto-3-(1-phenylethylamino)propyl]-3,5-dimethyl-pyrazol-4-yl]-N-(1-phenylethyl)propionamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC(C)C2=CC=CC=C2)C)CCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC(C)C2=CC=CC=C2)C)CCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C27H34N4O2/c1-19(23-11-7-5-8-12-23)28-26(32)16-15-25-21(3)30-31(22(25)4)18-17-27(33)29-20(2)24-13-9-6-10-14-24/h5-14,19-20H,15-18H2,1-4H3,(H,28,32)(H,29,33)