3-[4-(6-propan-2-yl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[4-(6-propan-2-yl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[4-(6-isopropyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]oxazolidin-2-one CAS Name: 3-[4-(6-propan-2-yl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-2-oxazolidinone IUPAC Name: 3-[4-(6-propan-2-yl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[4-(6-isopropyl-4,5,7,8-tetrahydropyrazol[3,4-d]azepin-2-yl)phenyl]oxazolidin-2-one Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=CN(N=C2CC1)C3=CC=C(C=C3)N4CCOC4=O

Isomeric SMILES

CC(C)N1CCC2=CN(N=C2CC1)C3=CC=C(C=C3)N4CCOC4=O

InChI

InChI=1S/C19H24N4O2/c1-14(2)21-9-7-15-13-23(20-18(15)8-10-21)17-5-3-16(4-6-17)22-11-12-25-19(22)24/h3-6,13-14H,7-12H2,1-2H3