4-azanyl-3-methyl-N-(1-methylpyrazol-4-yl)benzamide

Systemtic Name: 4-azanyl-3-methyl-N-(1-methylpyrazol-4-yl)benzamide Openeye Name: 4-amino-3-methyl-N-(1-methylpyrazol-4-yl)benzamide CAS Name: 4-amino-3-methyl-N-(1-methyl-4-pyrazolyl)benzamide IUPAC Name: 4-amino-3-methyl-N-(1-methylpyrazol-4-yl)benzamide Traditional Name: 4-amino-3-methyl-N-(1-methylpyrazol-4-yl)benzamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CN(N=C2)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CN(N=C2)C)N

InChI

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