(4Z)-4-[1-(3,3-diphenylpropylamino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[1-(3,3-diphenylpropylamino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(3,3-diphenylpropylamino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(3,3-diphenylpropylamino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(3,3-diphenylpropylamino)ethylidene]-2-(4-methoxyphenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-[1-(3,3-diphenylpropylamino)ethylidene]-2-(4-methoxyphenyl)-5-methyl-2-pyrazolin-3-one Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O2/c1-20(27-21(2)30-31(28(27)32)24-14-16-25(33-3)17-15-24)29-19-18-26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17,26,29H,18-19H2,1-3H3/b27-20-