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

Systemtic Name: 4-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-benzamide Openeye Name: 4-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-benzamide CAS Name: 4-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methylbenzamide IUPAC Name: 4-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methylbenzamide Traditional Name: 4-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-benzamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(NN=C2C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(NN=C2C)C)N

InChI

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