5-azanyl-1-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-amino-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: 5-amino-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-amino-1-(m-tolyl)pyrazole-4-carboxamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N)N

InChI

InChI=1S/C11H12N4O/c1-7-3-2-4-8(5-7)15-10(12)9(6-14-15)11(13)16/h2-6H,12H2,1H3,(H2,13,16)