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

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-[1-[(3-methoxyphenyl)methylamino]ethylidene]-5-propyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-[1-[(3-methoxyphenyl)methylamino]ethylidene]-5-propyl-pyrazol-3-one CAS Name: (4Z)-2-(4-methoxyphenyl)-4-[1-[(3-methoxyphenyl)methylamino]ethylidene]-5-propyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-[1-[(3-methoxyphenyl)methylamino]ethylidene]-5-propylpyrazol-3-one Traditional Name: (4Z)-4-[1-(m-anisylamino)ethylidene]-2-(4-methoxyphenyl)-5-propyl-2-pyrazolin-3-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NCC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-5-7-21-22(16(2)24-15-17-8-6-9-20(14-17)29-4)23(27)26(25-21)18-10-12-19(28-3)13-11-18/h6,8-14,24H,5,7,15H2,1-4H3/b22-16-