(4Z)-2-(4-methoxyphenyl)-5-phenyl-4-[1-(pyridin-3-ylamino)ethylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-5-phenyl-4-[1-(pyridin-3-ylamino)ethylidene]pyrazol-3-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-5-phenyl-4-[1-(3-pyridylamino)ethylidene]pyrazol-3-one CAS Name: (4Z)-2-(4-methoxyphenyl)-5-phenyl-4-[1-(3-pyridinylamino)ethylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-5-phenyl-4-[1-(pyridin-3-ylamino)ethylidene]pyrazol-3-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-5-phenyl-4-[1-(3-pyridylamino)ethylidene]-2-pyrazolin-3-one Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)NC4=CN=CC=C4

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)/NC4=CN=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-16(25-18-9-6-14-24-15-18)21-22(17-7-4-3-5-8-17)26-27(23(21)28)19-10-12-20(29-2)13-11-19/h3-15,25H,1-2H3/b21-16-