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7-chloranyl-N,N,5-triethyl-3-(2-methoxypyridin-4-yl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

7-chloranyl-N,N,5-triethyl-3-(2-methoxypyridin-4-yl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name:7-chloranyl-N,N,5-triethyl-3-(2-methoxypyridin-4-yl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
Openeye Name:7-chloro-N,N,5-triethyl-3-(2-methoxy-4-pyridyl)-4-oxo-pyridazino[4,5-b]indole-1-carboxamide
CAS Name:7-chloro-N,N,5-triethyl-3-(2-methoxy-4-pyridinyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide
IUPAC Name:7-chloro-N,N,5-triethyl-3-(2-methoxypyridin-4-yl)-4-oxopyridazino[4,5-b]indole-1-carboxamide
Traditional Name:7-chloro-N,N,5-triethyl-4-keto-3-(2-methoxy-4-pyridyl)pyridazin[4,5-b]indole-1-carboxamide
Formula: C23H24ClN5O3
MolecularWeight: 453.92136
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3C(=O)N(CC)CC)C4=CC(=NC=C4)OC


Isomeric SMILES

CCN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3C(=O)N(CC)CC)C4=CC(=NC=C4)OC


InChI

InChI=1S/C23H24ClN5O3/c1-5-27(6-2)22(30)20-19-16-9-8-14(24)12-17(16)28(7-3)21(19)23(31)29(26-20)15-10-11-25-18(13-15)32-4/h8-13H,5-7H2,1-4H3


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