3-(cyclohexylmethyl)-1-ethyl-5-pyridin-4-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 3-(cyclohexylmethyl)-1-ethyl-5-pyridin-4-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 3-(cyclohexylmethyl)-1-ethyl-5-(4-pyridyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 3-(cyclohexylmethyl)-1-ethyl-5-pyridin-4-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 3-(cyclohexylmethyl)-1-ethyl-5-pyridin-4-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 3-(cyclohexylmethyl)-1-ethyl-5-(4-pyridyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)CC3CCCCC3)N=C(CNC2=O)C4=CC=NC=C4

Isomeric SMILES

CCN1C2=C(C(=N1)CC3CCCCC3)N=C(CNC2=O)C4=CC=NC=C4

InChI

InChI=1S/C20H25N5O/c1-2-25-19-18(16(24-25)12-14-6-4-3-5-7-14)23-17(13-22-20(19)26)15-8-10-21-11-9-15/h8-11,14H,2-7,12-13H2,1H3,(H,22,26)