2-(4-methylphenyl)-N-[(3S)-2-oxidanylideneazepan-3-yl]-5-phenyl-pyrazole-3-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(3S)-2-oxidanylideneazepan-3-yl]-5-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(3S)-2-oxoazepan-3-yl]-5-phenyl-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(3S)-2-oxo-3-azepanyl]-5-phenyl-3-pyrazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(3S)-2-oxoazepan-3-yl]-5-phenylpyrazole-3-carboxamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-5-phenyl-2-(p-tolyl)pyrazole-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4CCCCNC4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)N[C@H]4CCCCNC4=O

InChI

InChI=1S/C23H24N4O2/c1-16-10-12-18(13-11-16)27-21(15-20(26-27)17-7-3-2-4-8-17)23(29)25-19-9-5-6-14-24-22(19)28/h2-4,7-8,10-13,15,19H,5-6,9,14H2,1H3,(H,24,28)(H,25,29)/t19-/m0/s1