1-[(5-butan-2-yl-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)carbonyl]-1,4-diazepan-5-one

Systemtic Name: 1-[(5-butan-2-yl-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)carbonyl]-1,4-diazepan-5-one Openeye Name: 1-(1-phenethyl-5-sec-butyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carbonyl)-1,4-diazepan-5-one CAS Name: 1-[(5-butan-2-yl-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-oxomethyl]-1,4-diazepan-5-one IUPAC Name: 1-(5-butan-2-yl-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carbonyl)-1,4-diazepan-5-one Traditional Name: 1-(1-phenethyl-5-sec-butyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carbonyl)-1,4-diazepan-5-one Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC2=C(C1)C(=NN2CCC3=CC=CC=C3)C(=O)N4CCC(=O)NCC4

Isomeric SMILES

CCC(C)N1CCC2=C(C1)C(=NN2CCC3=CC=CC=C3)C(=O)N4CCC(=O)NCC4

InChI

InChI=1S/C24H33N5O2/c1-3-18(2)28-13-10-21-20(17-28)23(24(31)27-14-11-22(30)25-12-16-27)26-29(21)15-9-19-7-5-4-6-8-19/h4-8,18H,3,9-17H2,1-2H3,(H,25,30)