3-(2-methylphenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(2-methylphenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(o-tolyl)-N-[3-(2-oxoazepan-1-yl)propyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2-methylphenyl)-N-[3-(2-oxo-1-azepanyl)propyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-methylphenyl)-N-[3-(2-oxoazepan-1-yl)propyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-3-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NCCCN3CCCCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)NCCCN3CCCCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-20-11-7-8-14-22(20)25-23(19-30(28-25)21-12-4-2-5-13-21)26(32)27-16-10-18-29-17-9-3-6-15-24(29)31/h2,4-5,7-8,11-14,19H,3,6,9-10,15-18H2,1H3,(H,27,32)