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N-(3,4-dimethylphenyl)-N,5-dimethyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

N-(3,4-dimethylphenyl)-N,5-dimethyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name:N-(3,4-dimethylphenyl)-N,5-dimethyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
Openeye Name:N-(3,4-dimethylphenyl)-N,5-dimethyl-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide
CAS Name:N-(3,4-dimethylphenyl)-N,5-dimethyl-3-(4-methylphenyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide
IUPAC Name:N-(3,4-dimethylphenyl)-N,5-dimethyl-3-(4-methylphenyl)-4-oxopyridazino[4,5-b]indole-1-carboxamide
Traditional Name:N-(3,4-dimethylphenyl)-4-keto-N,5-dimethyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide
Formula: C28H26N4O2
MolecularWeight: 450.53164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)N(C)C5=CC(=C(C=C5)C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)N(C)C5=CC(=C(C=C5)C)C


InChI

InChI=1S/C28H26N4O2/c1-17-10-13-20(14-11-17)32-28(34)26-24(22-8-6-7-9-23(22)31(26)5)25(29-32)27(33)30(4)21-15-12-18(2)19(3)16-21/h6-16H,1-5H3


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