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

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-[1-[(2-phenylphenyl)amino]ethylidene]-5-propyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-[1-(2-phenylanilino)ethylidene]-5-propyl-pyrazol-3-one CAS Name: (4Z)-2-(4-methoxyphenyl)-4-[1-(2-phenylanilino)ethylidene]-5-propyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-[1-(2-phenylanilino)ethylidene]-5-propylpyrazol-3-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-4-[1-(2-phenylanilino)ethylidene]-5-propyl-2-pyrazolin-3-one Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NC2=CC=CC=C2C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NC2=CC=CC=C2C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O2/c1-4-10-25-26(27(31)30(29-25)21-15-17-22(32-3)18-16-21)19(2)28-24-14-9-8-13-23(24)20-11-6-5-7-12-20/h5-9,11-18,28H,4,10H2,1-3H3/b26-19-