3-(3-chloranyl-4-methoxy-phenyl)-5-methyl-N-(5-methylpyridin-2-yl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-5-methyl-N-(5-methylpyridin-2-yl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-5-methyl-N-(5-methyl-2-pyridyl)-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-5-methyl-N-(5-methyl-2-pyridinyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-5-methyl-N-(5-methylpyridin-2-yl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-4-keto-5-methyl-N-(5-methyl-2-pyridyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C25H20ClN5O3 MolecularWeight: 473.911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C25H20ClN5O3/c1-14-8-11-20(27-13-14)28-24(32)22-21-16-6-4-5-7-18(16)30(2)23(21)25(33)31(29-22)15-9-10-19(34-3)17(26)12-15/h4-13H,1-3H3,(H,27,28,32)