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

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-5-phenyl-4-[1-(pyridin-2-ylamino)ethylidene]pyrazol-3-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-5-phenyl-4-[1-(2-pyridylamino)ethylidene]pyrazol-3-one CAS Name: (4Z)-2-(4-methoxyphenyl)-5-phenyl-4-[1-(2-pyridinylamino)ethylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-5-phenyl-4-[1-(pyridin-2-ylamino)ethylidene]pyrazol-3-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-5-phenyl-4-[1-(2-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=CC=CC=N4

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)/NC4=CC=CC=N4

InChI

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