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11-ethyl-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one

11-ethyl-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one

Systemtic Name:11-ethyl-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one
Openeye Name:11-ethyl-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one
CAS Name:11-ethyl-6-propyl-5-pyridazino[4,3-c][1,5]benzodiazepinone
IUPAC Name:11-ethyl-6-propylpyridazino[4,3-c][1,5]benzodiazepin-5-one
Traditional Name:11-ethyl-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one
Formula: C16H18N4O
MolecularWeight: 282.34032
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C3=C(C1=O)C=CN=N3)CC


Isomeric SMILES

CCCN1C2=CC=CC=C2N(C3=C(C1=O)C=CN=N3)CC


InChI

InChI=1S/C16H18N4O/c1-3-11-20-14-8-6-5-7-13(14)19(4-2)15-12(16(20)21)9-10-17-18-15/h5-10H,3-4,11H2,1-2H3


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