3-butan-2-yl-1-ethyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 3-butan-2-yl-1-ethyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 1-ethyl-5-phenyl-3-sec-butyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 3-butan-2-yl-1-ethyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 3-butan-2-yl-1-ethyl-5-phenyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 1-ethyl-5-phenyl-3-sec-butyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NN(C2=C1N=C(CNC2=O)C3=CC=CC=C3)CC

Isomeric SMILES

CCC(C)C1=NN(C2=C1N=C(CNC2=O)C3=CC=CC=C3)CC

InChI

InChI=1S/C18H22N4O/c1-4-12(3)15-16-17(22(5-2)21-15)18(23)19-11-14(20-16)13-9-7-6-8-10-13/h6-10,12H,4-5,11H2,1-3H3,(H,19,23)