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

Systemtic Name: 3-(4-methoxyphenyl)-5-methyl-N-(5-methylpyridin-2-yl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-5-methyl-N-(5-methyl-2-pyridyl)-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-5-methyl-N-(5-methyl-2-pyridinyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-5-methyl-N-(5-methylpyridin-2-yl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-3-(4-methoxyphenyl)-5-methyl-N-(5-methyl-2-pyridyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C25H21N5O3 MolecularWeight: 439.46594

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O3/c1-15-8-13-20(26-14-15)27-24(31)22-21-18-6-4-5-7-19(18)29(2)23(21)25(32)30(28-22)16-9-11-17(33-3)12-10-16/h4-14H,1-3H3,(H,26,27,31)