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

Systemtic Name: 8-methyl-6,11-dipropyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 8-methyl-6,11-dipropyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 8-methyl-6,11-dipropyl-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 8-methyl-6,11-dipropylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 8-methyl-6,11-dipropyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c1-4-10-21-15-7-6-13(3)12-16(15)22(11-5-2)18(23)14-8-9-19-20-17(14)21/h6-9,12H,4-5,10-11H2,1-3H3