methyl 2-[[4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)phenyl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)phenyl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzoyl]amino]-2-phenyl-acetate CAS Name: 2-[[[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzoyl]amino]-2-phenylacetate Traditional Name: 2-[[4-(5-keto-3-methyl-2-pyrazolin-1-yl)benzoyl]amino]-2-phenyl-acetic acid methyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-13-12-17(24)23(22-13)16-10-8-15(9-11-16)19(25)21-18(20(26)27-2)14-6-4-3-5-7-14/h3-11,18H,12H2,1-2H3,(H,21,25)