N-(5-azanyl-1,3-dimethyl-pyrazol-4-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NC(=O)C2=CC=CC=C2)N)C

Isomeric SMILES

CC1=NN(C(=C1NC(=O)C2=CC=CC=C2)N)C

InChI

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