3-azanyl-N-(2,5-dimethylpyrazol-3-yl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(2,5-dimethylpyrazol-3-yl)-4-methyl-benzamide Openeye Name: 3-amino-N-(2,5-dimethylpyrazol-3-yl)-4-methyl-benzamide CAS Name: 3-amino-N-(2,5-dimethyl-3-pyrazolyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(2,5-dimethylpyrazol-3-yl)-4-methylbenzamide Traditional Name: 3-amino-N-(2,5-dimethylpyrazol-3-yl)-4-methyl-benzamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C)C)N

InChI

InChI=1S/C13H16N4O/c1-8-4-5-10(7-11(8)14)13(18)15-12-6-9(2)16-17(12)3/h4-7H,14H2,1-3H3,(H,15,18)