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

Systemtic Name: 5-tert-butyl-3-propan-2-yl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 5-tert-butyl-3-isopropyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 5-tert-butyl-3-propan-2-yl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 5-tert-butyl-3-propan-2-yl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 5-tert-butyl-3-isopropyl-1-propyl-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=N1)C(C)C)N=C(CNC2=O)C(C)(C)C

Isomeric SMILES

CCCN1C2=C(C(=N1)C(C)C)N=C(CNC2=O)C(C)(C)C

InChI

InChI=1S/C16H26N4O/c1-7-8-20-14-13(12(19-20)10(2)3)18-11(16(4,5)6)9-17-15(14)21/h10H,7-9H2,1-6H3,(H,17,21)