3-tert-butyl-1-ethyl-5-(4-methoxyphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 3-tert-butyl-1-ethyl-5-(4-methoxyphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 3-tert-butyl-1-ethyl-5-(4-methoxyphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 3-tert-butyl-1-ethyl-5-(4-methoxyphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 3-tert-butyl-1-ethyl-5-(4-methoxyphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 3-tert-butyl-1-ethyl-5-(4-methoxyphenyl)-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:

CCN1C2=C(C(=N1)C(C)(C)C)N=C(CNC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=C(C(=N1)C(C)(C)C)N=C(CNC2=O)C3=CC=C(C=C3)OC

InChI

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