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

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

Systemtic Name:1-ethyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-e][1,4]diazepin-8-one
Openeye Name:1-ethyl-3-isopropyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-6,7-dihydro-4H-pyrazolo[4,3-e][1,4]diazepin-8-one
CAS Name:1-ethyl-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-3-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-e][1,4]diazepin-8-one
IUPAC Name:1-ethyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-e][1,4]diazepin-8-one
Traditional Name:1-ethyl-3-isopropyl-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-6,7-dihydro-4H-pyrazolo[4,3-e][1,4]diazepin-8-one
Formula: C17H20N4O2
MolecularWeight: 312.3663
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N4O2/c1-4-21-16-15(14(20-21)10(2)3)19-13(9-18-17(16)23)11-5-7-12(22)8-6-11/h5-8,10,19H,4,9H2,1-3H3,(H,18,23)


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