(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoate CAS Name: 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoate Traditional Name: 4-(3-methyl-2-pyrazolin-1-yl)benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H19N3O3/c1-13-11-12-22(21-13)16-9-7-15(8-10-16)19(24)25-17(18(20)23)14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3,(H2,20,23)