(4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-[(6-methylpyridin-2-yl)amino]ethylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-[(6-methylpyridin-2-yl)amino]ethylidene]pyrazol-3-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-[(6-methyl-2-pyridyl)amino]ethylidene]pyrazol-3-one CAS Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-[(6-methyl-2-pyridinyl)amino]ethylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-[(6-methylpyridin-2-yl)amino]ethylidene]pyrazol-3-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-[(6-methyl-2-pyridyl)amino]ethylidene]-2-pyrazolin-3-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=C2C(=NN(C2=O)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=NC(=CC=C1)N/C(=C\2/C(=NN(C2=O)C3=CC=C(C=C3)OC)C)/C

InChI

InChI=1S/C19H20N4O2/c1-12-6-5-7-17(20-12)21-13(2)18-14(3)22-23(19(18)24)15-8-10-16(25-4)11-9-15/h5-11H,1-4H3,(H,20,21)/b18-13-