(3R)-3-aminocarbonyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate

Systemtic Name: (3R)-3-aminocarbonyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate Openeye Name: (3R)-3-carbamoyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate CAS Name: (3R)-3-carbamoyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate IUPAC Name: (3R)-3-carbamoyl-2-phenyl-3,4-dihydropyrazole-5-carboxylate Traditional Name: (5R)-5-carbamoyl-1-phenyl-2-pyrazoline-3-carboxylate Formula: C11H10N3O3- MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(=O)[O-])C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1[C@@H](N(N=C1C(=O)[O-])C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C11H11N3O3/c12-10(15)9-6-8(11(16)17)13-14(9)7-4-2-1-3-5-7/h1-5,9H,6H2,(H2,12,15)(H,16,17)/p-1/t9-/m1/s1