2-(7-chloranyl-5-methyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)ethanamide

Systemtic Name: 2-(7-chloranyl-5-methyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)ethanamide Openeye Name: 2-(7-chloro-5-methyl-4-oxo-3-phenyl-pyridazino[4,5-b]indol-1-yl)acetamide CAS Name: 2-(7-chloro-5-methyl-4-oxo-3-phenyl-1-pyridazino[4,5-b]indolyl)acetamide IUPAC Name: 2-(7-chloro-5-methyl-4-oxo-3-phenylpyridazino[4,5-b]indol-1-yl)acetamide Traditional Name: 2-(7-chloro-4-keto-5-methyl-3-phenyl-pyridazin[4,5-b]indol-1-yl)acetamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H15ClN4O2/c1-23-15-9-11(20)7-8-13(15)17-14(10-16(21)25)22-24(19(26)18(17)23)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,21,25)