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

Systemtic Name: 8-azanyl-6-ethyl-11-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 8-amino-6-ethyl-11-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 8-amino-6-ethyl-11-propyl-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 8-amino-6-ethyl-11-propylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 8-amino-6-ethyl-11-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)N)N(C(=O)C3=C1N=NC=C3)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)N)N(C(=O)C3=C1N=NC=C3)CC

InChI

InChI=1S/C16H19N5O/c1-3-9-21-13-6-5-11(17)10-14(13)20(4-2)16(22)12-7-8-18-19-15(12)21/h5-8,10H,3-4,9,17H2,1-2H3