3-(cyclohexylmethyl)-5-phenyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 3-(cyclohexylmethyl)-5-phenyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 3-(cyclohexylmethyl)-5-phenyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 3-(cyclohexylmethyl)-5-phenyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 3-(cyclohexylmethyl)-5-phenyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 3-(cyclohexylmethyl)-5-phenyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=N1)CC3CCCCC3)N=C(CNC2=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C(=N1)CC3CCCCC3)N=C(CNC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O/c1-2-13-26-21-20(18(25-26)14-16-9-5-3-6-10-16)24-19(15-23-22(21)27)17-11-7-4-8-12-17/h4,7-8,11-12,16H,2-3,5-6,9-10,13-15H2,1H3,(H,23,27)