6-(cyclopropylmethoxy)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(1H-pyrazol-4-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(1H-pyrazol-4-ylmethyl)-1,4-diazepan-2-one Openeye Name: 6-(cyclopropylmethoxy)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(1H-pyrazol-4-ylmethyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(1H-pyrazol-4-ylmethyl)-1,4-diazepan-2-one IUPAC Name: 6-(cyclopropylmethoxy)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(1H-pyrazol-4-ylmethyl)-1,4-diazepan-2-one Traditional Name: 6-(cyclopropylmethoxy)-1-[3-(2-ketopyrrolidino)propyl]-4-(1H-pyrazol-4-ylmethyl)-1,4-diazepan-2-one Formula: C20H31N5O3 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN2CC(CN(CC2=O)CC3=CNN=C3)OCC4CC4

Isomeric SMILES

C1CC(=O)N(C1)CCCN2CC(CN(CC2=O)CC3=CNN=C3)OCC4CC4

InChI

InChI=1S/C20H31N5O3/c26-19-3-1-6-24(19)7-2-8-25-13-18(28-15-16-4-5-16)12-23(14-20(25)27)11-17-9-21-22-10-17/h9-10,16,18H,1-8,11-15H2,(H,21,22)