7-chloranyl-N,N,5-trimethyl-3-(6-methylpyridazin-3-yl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: 7-chloranyl-N,N,5-trimethyl-3-(6-methylpyridazin-3-yl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 7-chloro-N,N,5-trimethyl-3-(6-methylpyridazin-3-yl)-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: 7-chloro-N,N,5-trimethyl-3-(6-methyl-3-pyridazinyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 7-chloro-N,N,5-trimethyl-3-(6-methylpyridazin-3-yl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 7-chloro-4-keto-N,N,5-trimethyl-3-(6-methylpyridazin-3-yl)pyridazin[4,5-b]indole-1-carboxamide Formula: C19H17ClN6O2 MolecularWeight: 396.83028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2C(=O)C3=C(C4=C(N3C)C=C(C=C4)Cl)C(=N2)C(=O)N(C)C

Isomeric SMILES

CC1=NN=C(C=C1)N2C(=O)C3=C(C4=C(N3C)C=C(C=C4)Cl)C(=N2)C(=O)N(C)C

InChI

InChI=1S/C19H17ClN6O2/c1-10-5-8-14(22-21-10)26-19(28)17-15(16(23-26)18(27)24(2)3)12-7-6-11(20)9-13(12)25(17)4/h5-9H,1-4H3