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

Systemtic Name: 2-(7-chloranyl-5-methyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(7-chloro-5-methyl-4-oxo-3-phenyl-pyridazino[4,5-b]indol-1-yl)-N,N-diethyl-acetamide CAS Name: 2-(7-chloro-5-methyl-4-oxo-3-phenyl-1-pyridazino[4,5-b]indolyl)-N,N-diethylacetamide IUPAC Name: 2-(7-chloro-5-methyl-4-oxo-3-phenylpyridazino[4,5-b]indol-1-yl)-N,N-diethylacetamide Traditional Name: 2-(7-chloro-4-keto-5-methyl-3-phenyl-pyridazin[4,5-b]indol-1-yl)-N,N-diethyl-acetamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O2/c1-4-27(5-2)20(29)14-18-21-17-12-11-15(24)13-19(17)26(3)22(21)23(30)28(25-18)16-9-7-6-8-10-16/h6-13H,4-5,14H2,1-3H3