N-(4-methoxyphenyl)-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4O3/c1-12-3-8-17-15(9-12)16-10-21-24(20(26)19(16)23-17)11-18(25)22-13-4-6-14(27-2)7-5-13/h3-10,21H,11H2,1-2H3,(H,22,25)