N-[4-(4-azanyl-2,3-dimethyl-5-oxidanylidene-pyrazol-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-(4-azanyl-2,3-dimethyl-5-oxidanylidene-pyrazol-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-amino-2,3-dimethyl-5-oxo-pyrazol-1-yl)phenyl]acetamide CAS Name: N-[4-(4-amino-2,3-dimethyl-5-oxo-1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[4-(4-amino-2,3-dimethyl-5-oxopyrazol-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-amino-5-keto-2,3-dimethyl-3-pyrazolin-1-yl)phenyl]acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)NC(=O)C)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)NC(=O)C)N

InChI

InChI=1S/C13H16N4O2/c1-8-12(14)13(19)17(16(8)3)11-6-4-10(5-7-11)15-9(2)18/h4-7H,14H2,1-3H3,(H,15,18)