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

Systemtic Name: 8-azanyl-11-cyclopropyl-6-methyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 8-amino-11-cyclopropyl-6-methyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 8-amino-11-cyclopropyl-6-methyl-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 8-amino-11-cyclopropyl-6-methylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 8-amino-11-cyclopropyl-6-methyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N)N(C3=C(C1=O)C=CN=N3)C4CC4

Isomeric SMILES

CN1C2=C(C=CC(=C2)N)N(C3=C(C1=O)C=CN=N3)C4CC4

InChI

InChI=1S/C15H15N5O/c1-19-13-8-9(16)2-5-12(13)20(10-3-4-10)14-11(15(19)21)6-7-17-18-14/h2,5-8,10H,3-4,16H2,1H3