N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(1,4-diphenylbutylamino)propanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(1,4-diphenylbutylamino)propanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(1,4-diphenylbutylamino)propanamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(1,4-diphenylbutylamino)propanamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1,4-diphenylbutylamino)propanamide Traditional Name: 2-(1,4-diphenylbutylamino)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)NC(CCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)NC(CCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N4O2/c1-22(29(35)32-28-23(2)33(3)34(30(28)36)26-19-11-6-12-20-26)31-27(25-17-9-5-10-18-25)21-13-16-24-14-7-4-8-15-24/h4-12,14-15,17-20,22,27,31H,13,16,21H2,1-3H3,(H,32,35)