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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=CC(=CC=C2)N

InChI

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