1-(4-chlorophenyl)-8-methyl-N-piperidin-1-yl-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-8-methyl-N-piperidin-1-yl-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-8-methyl-N-(1-piperidyl)-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-8-methyl-N-(1-piperidinyl)-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-8-methyl-N-piperidin-1-yl-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-8-methyl-N-piperidino-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole-3-carboxamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(CCO2)C(=NN3C4=CC=C(C=C4)Cl)C(=O)NN5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(CCO2)C(=NN3C4=CC=C(C=C4)Cl)C(=O)NN5CCCCC5

InChI

InChI=1S/C24H25ClN4O2/c1-16-5-10-19-21(15-16)31-14-11-20-22(24(30)27-28-12-3-2-4-13-28)26-29(23(19)20)18-8-6-17(25)7-9-18/h5-10,15H,2-4,11-14H2,1H3,(H,27,30)