3-azanyl-4-(3,5-dimethylpyrazol-1-yl)benzamide

Systemtic Name: 3-azanyl-4-(3,5-dimethylpyrazol-1-yl)benzamide Openeye Name: 3-amino-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: 3-amino-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: 3-amino-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: 3-amino-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=C(C=C2)C(=O)N)N)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=C(C=C2)C(=O)N)N)C

InChI

InChI=1S/C12H14N4O/c1-7-5-8(2)16(15-7)11-4-3-9(12(14)17)6-10(11)13/h3-6H,13H2,1-2H3,(H2,14,17)