2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-ketoazepan-3-yl)acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3CCCCNC3=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3CCCCNC3=O

InChI

InChI=1S/C19H24N4O2/c1-13-16(14(2)23(22-13)15-8-4-3-5-9-15)12-18(24)21-17-10-6-7-11-20-19(17)25/h3-5,8-9,17H,6-7,10-12H2,1-2H3,(H,20,25)(H,21,24)