N-[4-(5-azanyl-3-methyl-pyrazol-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-azanyl-3-methyl-pyrazol-1-yl)phenyl]ethanamide Openeye Name: N-[4-(5-amino-3-methyl-pyrazol-1-yl)phenyl]acetamide CAS Name: N-[4-(5-amino-3-methyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[4-(5-amino-3-methylpyrazol-1-yl)phenyl]acetamide Traditional Name: N-[4-(5-amino-3-methyl-pyrazol-1-yl)phenyl]acetamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NN(C(=C1)N)C2=CC=C(C=C2)NC(=O)C

InChI

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