5-azanyl-N-(4-methylphenyl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(4-methylphenyl)-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(p-tolyl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(4-methylphenyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(4-methylphenyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(p-tolyl)-1H-pyrazole-4-carboxamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NN=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NN=C2)N

InChI

InChI=1S/C11H12N4O/c1-7-2-4-8(5-3-7)14-11(16)9-6-13-15-10(9)12/h2-6H,1H3,(H,14,16)(H3,12,13,15)