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

Systemtic Name: 2-[7-chloranyl-5-methyl-3-(3-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[7-chloro-5-methyl-3-(m-tolyl)-4-oxo-pyridazino[4,5-b]indol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[7-chloro-5-methyl-3-(3-methylphenyl)-4-oxo-1-pyridazino[4,5-b]indolyl]-N,N-diethylacetamide IUPAC Name: 2-[7-chloro-5-methyl-3-(3-methylphenyl)-4-oxopyridazino[4,5-b]indol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[7-chloro-4-keto-5-methyl-3-(m-tolyl)pyridazin[4,5-b]indol-1-yl]-N,N-diethyl-acetamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=NN(C(=O)C2=C1C3=C(N2C)C=C(C=C3)Cl)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CC)C(=O)CC1=NN(C(=O)C2=C1C3=C(N2C)C=C(C=C3)Cl)C4=CC=CC(=C4)C

InChI

InChI=1S/C24H25ClN4O2/c1-5-28(6-2)21(30)14-19-22-18-11-10-16(25)13-20(18)27(4)23(22)24(31)29(26-19)17-9-7-8-15(3)12-17/h7-13H,5-6,14H2,1-4H3