methyl 2-[(4Z)-4-[1-[(6-methylpyridin-2-yl)amino]ethylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[(4Z)-4-[1-[(6-methylpyridin-2-yl)amino]ethylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[(4Z)-4-[1-[(6-methyl-2-pyridyl)amino]ethylidene]-5-oxo-1-phenyl-pyrazol-3-yl]acetate CAS Name: 2-[(4Z)-4-[1-[(6-methyl-2-pyridinyl)amino]ethylidene]-5-oxo-1-phenyl-3-pyrazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(4Z)-4-[1-[(6-methylpyridin-2-yl)amino]ethylidene]-5-oxo-1-phenylpyrazol-3-yl]acetate Traditional Name: 2-[(4Z)-5-keto-4-[1-[(6-methyl-2-pyridyl)amino]ethylidene]-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-13-8-7-11-17(21-13)22-14(2)19-16(12-18(25)27-3)23-24(20(19)26)15-9-5-4-6-10-15/h4-11H,12H2,1-3H3,(H,21,22)/b19-14-