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

Systemtic Name: (4Z)-4-[1-(butylamino)ethylidene]-2,5-bis(4-methoxyphenyl)pyrazol-3-one Openeye Name: (4Z)-4-[1-(butylamino)ethylidene]-2,5-bis(4-methoxyphenyl)pyrazol-3-one CAS Name: (4Z)-4-[1-(butylamino)ethylidene]-2,5-bis(4-methoxyphenyl)-3-pyrazolone IUPAC Name: (4Z)-4-[1-(butylamino)ethylidene]-2,5-bis(4-methoxyphenyl)pyrazol-3-one Traditional Name: (4Z)-4-[1-(butylamino)ethylidene]-2,5-bis(4-methoxyphenyl)-2-pyrazolin-3-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=C1C(=NN(C1=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-5-6-15-24-16(2)21-22(17-7-11-19(28-3)12-8-17)25-26(23(21)27)18-9-13-20(29-4)14-10-18/h7-14,24H,5-6,15H2,1-4H3/b21-16-