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

Systemtic Name: 3-[(4-methylphenyl)methylamino]-1H-pyrazole-5-carboxylate Openeye Name: 3-(p-tolylmethylamino)-1H-pyrazole-5-carboxylate CAS Name: 3-[(4-methylphenyl)methylamino]-1H-pyrazole-5-carboxylate IUPAC Name: 3-[(4-methylphenyl)methylamino]-1H-pyrazole-5-carboxylate Traditional Name: 3-[(4-methylbenzyl)amino]-1H-pyrazole-5-carboxylate Formula: C12H12N3O2- MolecularWeight: 230.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NNC(=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NNC(=C2)C(=O)[O-]

InChI

InChI=1S/C12H13N3O2/c1-8-2-4-9(5-3-8)7-13-11-6-10(12(16)17)14-15-11/h2-6H,7H2,1H3,(H,16,17)(H2,13,14,15)/p-1