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

Systemtic Name: 1-tert-butyl-5-(4-methoxyphenyl)-3-propan-2-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 1-tert-butyl-3-isopropyl-5-(4-methoxyphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 1-tert-butyl-5-(4-methoxyphenyl)-3-propan-2-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 1-tert-butyl-5-(4-methoxyphenyl)-3-propan-2-yl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 1-tert-butyl-3-isopropyl-5-(4-methoxyphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-12(2)16-17-18(24(23-16)20(3,4)5)19(25)21-11-15(22-17)13-7-9-14(26-6)10-8-13/h7-10,12H,11H2,1-6H3,(H,21,25)