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

Systemtic Name: N-[4-(3,4-diethanoyl-5-methyl-pyrazol-1-yl)phenyl]ethanamide Openeye Name: N-[4-(3,4-diacetyl-5-methyl-pyrazol-1-yl)phenyl]acetamide CAS Name: N-[4-(3,4-diacetyl-5-methyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[4-(3,4-diacetyl-5-methylpyrazol-1-yl)phenyl]acetamide Traditional Name: N-[4-(3,4-diacetyl-5-methyl-pyrazol-1-yl)phenyl]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)NC(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)NC(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C16H17N3O3/c1-9-15(10(2)20)16(11(3)21)18-19(9)14-7-5-13(6-8-14)17-12(4)22/h5-8H,1-4H3,(H,17,22)