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N-(5-chloranylpyridin-2-yl)-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

N-(5-chloranylpyridin-2-yl)-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name:N-(5-chloranylpyridin-2-yl)-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
Openeye Name:N-(5-chloro-2-pyridyl)-3-(4-methoxyphenyl)-5-methyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide
CAS Name:N-(5-chloro-2-pyridinyl)-3-(4-methoxyphenyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolecarboxamide
IUPAC Name:N-(5-chloropyridin-2-yl)-3-(4-methoxyphenyl)-5-methyl-4-oxopyridazino[4,5-b]indole-1-carboxamide
Traditional Name:N-(5-chloro-2-pyridyl)-4-keto-3-(4-methoxyphenyl)-5-methyl-pyridazin[4,5-b]indole-1-carboxamide
Formula: C24H18ClN5O3
MolecularWeight: 459.88442
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)NC4=NC=C(C=C4)Cl)C5=CC=C(C=C5)OC


Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3C(=O)NC4=NC=C(C=C4)Cl)C5=CC=C(C=C5)OC


InChI

InChI=1S/C24H18ClN5O3/c1-29-18-6-4-3-5-17(18)20-21(23(31)27-19-12-7-14(25)13-26-19)28-30(24(32)22(20)29)15-8-10-16(33-2)11-9-15/h3-13H,1-2H3,(H,26,27,31)


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