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

Systemtic Name: (4Z)-4-[1-(3,3-diphenylpropylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(3,3-diphenylpropylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(3,3-diphenylpropylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(3,3-diphenylpropylamino)ethylidene]-2-(4-methoxyphenyl)-5-propylpyrazol-3-one Traditional Name: (4Z)-4-[1-(3,3-diphenylpropylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-2-pyrazolin-3-one Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC\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/C30H33N3O2/c1-4-11-28-29(30(34)33(32-28)25-16-18-26(35-3)19-17-25)22(2)31-21-20-27(23-12-7-5-8-13-23)24-14-9-6-10-15-24/h5-10,12-19,27,31H,4,11,20-21H2,1-3H3/b29-22-