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

Systemtic Name: N-ethyl-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-ethyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-benzyl-N-ethyl-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

InChI

InChI=1S/C22H22N4O2/c1-3-25(13-16-7-5-4-6-8-16)20(27)14-26-22(28)21-18(12-23-26)17-11-15(2)9-10-19(17)24-21/h4-12,23H,3,13-14H2,1-2H3