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

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-5-methyl-N-(5-methylisoxazol-3-yl)-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-5-methyl-N-(5-methyl-3-isoxazolyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-4-keto-5-methyl-N-(5-methylisoxazol-3-yl)pyridazin[4,5-b]indole-1-carboxamide Formula: C23H18ClN5O4 MolecularWeight: 463.87312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C23H18ClN5O4/c1-12-10-18(27-33-12)25-22(30)20-19-14-6-4-5-7-16(14)28(2)21(19)23(31)29(26-20)13-8-9-17(32-3)15(24)11-13/h4-11H,1-3H3,(H,25,27,30)