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

Systemtic Name: 8-azanyl-6-methyl-11-(phenylmethyl)pyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 8-amino-11-benzyl-6-methyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 8-amino-6-methyl-11-(phenylmethyl)-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 8-amino-11-benzyl-6-methylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 8-amino-11-benzyl-6-methyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N)N(C3=C(C1=O)C=CN=N3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)N)N(C3=C(C1=O)C=CN=N3)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O/c1-23-17-11-14(20)7-8-16(17)24(12-13-5-3-2-4-6-13)18-15(19(23)25)9-10-21-22-18/h2-11H,12,20H2,1H3