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N-ethyl-N-(4-fluorophenyl)-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

N-ethyl-N-(4-fluorophenyl)-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name:N-ethyl-N-(4-fluorophenyl)-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
Openeye Name:N-ethyl-N-(4-fluorophenyl)-5-methyl-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide
CAS Name:N-ethyl-N-(4-fluorophenyl)-5-methyl-3-(4-methylphenyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide
IUPAC Name:N-ethyl-N-(4-fluorophenyl)-5-methyl-3-(4-methylphenyl)-4-oxopyridazino[4,5-b]indole-1-carboxamide
Traditional Name:N-ethyl-N-(4-fluorophenyl)-4-keto-5-methyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide
Formula: C27H23FN4O2
MolecularWeight: 454.495523
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)F)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)C


Isomeric SMILES

CCN(C1=CC=C(C=C1)F)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=C(C=C5)C


InChI

InChI=1S/C27H23FN4O2/c1-4-31(19-15-11-18(28)12-16-19)26(33)24-23-21-7-5-6-8-22(21)30(3)25(23)27(34)32(29-24)20-13-9-17(2)10-14-20/h5-16H,4H2,1-3H3


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