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

Systemtic Name: 3-cyclohexyl-1-ethyl-5-pyridin-4-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 3-cyclohexyl-1-ethyl-5-(4-pyridyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 3-cyclohexyl-1-ethyl-5-pyridin-4-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 3-cyclohexyl-1-ethyl-5-pyridin-4-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 3-cyclohexyl-1-ethyl-5-(4-pyridyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C3CCCCC3)N=C(CNC2=O)C4=CC=NC=C4

Isomeric SMILES

CCN1C2=C(C(=N1)C3CCCCC3)N=C(CNC2=O)C4=CC=NC=C4

InChI

InChI=1S/C19H23N5O/c1-2-24-18-17(16(23-24)14-6-4-3-5-7-14)22-15(12-21-19(18)25)13-8-10-20-11-9-13/h8-11,14H,2-7,12H2,1H3,(H,21,25)