3-tert-butyl-1-ethyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6,7-dihydro-4H-pyrazolo[4,3-e][1,4]diazepin-8-one

Systemtic Name: 3-tert-butyl-1-ethyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-6,7-dihydro-4H-pyrazolo[4,3-e][1,4]diazepin-8-one Openeye Name: 3-tert-butyl-1-ethyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-6,7-dihydro-4H-pyrazolo[4,3-e][1,4]diazepin-8-one CAS Name: 3-tert-butyl-1-ethyl-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-6,7-dihydro-4H-pyrazolo[4,3-e][1,4]diazepin-8-one IUPAC Name: 3-tert-butyl-1-ethyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-6,7-dihydro-4H-pyrazolo[4,3-e][1,4]diazepin-8-one Traditional Name: 3-tert-butyl-1-ethyl-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-6,7-dihydro-4H-pyrazolo[4,3-e][1,4]diazepin-8-one Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C(C)(C)C)NC(=C3C=CC(=O)C=C3)CNC2=O

Isomeric SMILES

CCN1C2=C(C(=N1)C(C)(C)C)NC(=C3C=CC(=O)C=C3)CNC2=O

InChI

InChI=1S/C18H22N4O2/c1-5-22-15-14(16(21-22)18(2,3)4)20-13(10-19-17(15)24)11-6-8-12(23)9-7-11/h6-9,20H,5,10H2,1-4H3,(H,19,24)