N-(3-azanyl-2-methyl-phenyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-pyrazol-1-yl-acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-pyrazol-1-ylacetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-pyrazol-1-yl-acetamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2C=CC=N2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2C=CC=N2)N

InChI

InChI=1S/C12H14N4O/c1-9-10(13)4-2-5-11(9)15-12(17)8-16-7-3-6-14-16/h2-7H,8,13H2,1H3,(H,15,17)