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

Systemtic Name: 3-butan-2-yl-1-ethyl-5-(4-methoxyphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 1-ethyl-5-(4-methoxyphenyl)-3-sec-butyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 3-butan-2-yl-1-ethyl-5-(4-methoxyphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 3-butan-2-yl-1-ethyl-5-(4-methoxyphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 1-ethyl-5-(4-methoxyphenyl)-3-sec-butyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-5-12(3)16-17-18(23(6-2)22-16)19(24)20-11-15(21-17)13-7-9-14(25-4)10-8-13/h7-10,12H,5-6,11H2,1-4H3,(H,20,24)