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

Systemtic Name: 8-azanyl-6-methyl-11-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 8-amino-6-methyl-11-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 8-amino-6-methyl-11-propyl-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 8-amino-6-methyl-11-propylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 8-amino-6-methyl-11-propyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O/c1-3-8-20-12-5-4-10(16)9-13(12)19(2)15(21)11-6-7-17-18-14(11)20/h4-7,9H,3,8,16H2,1-2H3