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

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-[1-[(4-methoxyphenyl)methylamino]ethylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-[1-[(4-methoxyphenyl)methylamino]ethylidene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(4-methoxyphenyl)-4-[1-[(4-methoxyphenyl)methylamino]ethylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-[1-[(4-methoxyphenyl)methylamino]ethylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(p-anisylamino)ethylidene]-2-pyrazolin-3-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-14(22-13-16-5-9-18(26-3)10-6-16)20-15(2)23-24(21(20)25)17-7-11-19(27-4)12-8-17/h5-12,22H,13H2,1-4H3/b20-14-