3-[(4-methoxyphenyl)methylamino]-1H-pyrazole-5-carboxylate

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]-1H-pyrazole-5-carboxylate Openeye Name: 3-[(4-methoxyphenyl)methylamino]-1H-pyrazole-5-carboxylate CAS Name: 3-[(4-methoxyphenyl)methylamino]-1H-pyrazole-5-carboxylate IUPAC Name: 3-[(4-methoxyphenyl)methylamino]-1H-pyrazole-5-carboxylate Traditional Name: 3-(p-anisylamino)-1H-pyrazole-5-carboxylate Formula: C12H12N3O3- MolecularWeight: 246.24198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NNC(=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NNC(=C2)C(=O)[O-]

InChI

InChI=1S/C12H13N3O3/c1-18-9-4-2-8(3-5-9)7-13-11-6-10(12(16)17)14-15-11/h2-6H,7H2,1H3,(H,16,17)(H2,13,14,15)/p-1