7-chloranyl-N,N-diethyl-3-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: 7-chloranyl-N,N-diethyl-3-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 7-chloro-N,N-diethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: 7-chloro-N,N-diethyl-3-(3-methoxyphenyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 7-chloro-N,N-diethyl-3-(3-methoxyphenyl)-5-methyl-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 7-chloro-N,N-diethyl-4-keto-3-(3-methoxyphenyl)-5-methyl-pyridazin[4,5-b]indole-1-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=NN(C(=O)C2=C1C3=C(N2C)C=C(C=C3)Cl)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN(CC)C(=O)C1=NN(C(=O)C2=C1C3=C(N2C)C=C(C=C3)Cl)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23ClN4O3/c1-5-27(6-2)22(29)20-19-17-11-10-14(24)12-18(17)26(3)21(19)23(30)28(25-20)15-8-7-9-16(13-15)31-4/h7-13H,5-6H2,1-4H3