4-[2-[4-(2,2-diphenylethylamino)phenyl]ethylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[2-[4-(2,2-diphenylethylamino)phenyl]ethylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[2-[4-(2,2-diphenylethylamino)phenyl]ethylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[2-[4-(2,2-diphenylethylamino)phenyl]ethylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[2-[4-(2,2-diphenylethylamino)phenyl]ethylamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[2-[4-(2,2-diphenylethylamino)phenyl]ethylamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C33H34N4O MolecularWeight: 502.64926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NCCC3=CC=C(C=C3)NCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NCCC3=CC=C(C=C3)NCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H34N4O/c1-25-32(33(38)37(36(25)2)30-16-10-5-11-17-30)34-23-22-26-18-20-29(21-19-26)35-24-31(27-12-6-3-7-13-27)28-14-8-4-9-15-28/h3-21,31,34-35H,22-24H2,1-2H3