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

Systemtic Name: 1-[4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-3-methyl-imidazolidin-2-one Openeye Name: 1-[4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-3-methyl-imidazolidin-2-one CAS Name: 1-[4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-3-methyl-2-imidazolidinone IUPAC Name: 1-[4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)phenyl]-3-methylimidazolidin-2-one Traditional Name: 1-[4-(6-cyclopentyl-4,5,7,8-tetrahydropyrazol[3,4-d]azepin-2-yl)phenyl]-3-methyl-2-imidazolidinone Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C1=O)C2=CC=C(C=C2)N3C=C4CCN(CCC4=N3)C5CCCC5

Isomeric SMILES

CN1CCN(C1=O)C2=CC=C(C=C2)N3C=C4CCN(CCC4=N3)C5CCCC5

InChI

InChI=1S/C22H29N5O/c1-24-14-15-26(22(24)28)19-6-8-20(9-7-19)27-16-17-10-12-25(13-11-21(17)23-27)18-4-2-3-5-18/h6-9,16,18H,2-5,10-15H2,1H3