N,N-diethyl-2-[4-oxidanylidene-5-(phenylmethyl)pyridazino[4,5-b]indol-3-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[4-oxidanylidene-5-(phenylmethyl)pyridazino[4,5-b]indol-3-yl]ethanamide Openeye Name: 2-(5-benzyl-4-oxo-pyridazino[4,5-b]indol-3-yl)-N,N-diethyl-acetamide CAS Name: N,N-diethyl-2-[4-oxo-5-(phenylmethyl)-3-pyridazino[4,5-b]indolyl]acetamide IUPAC Name: 2-(5-benzyl-4-oxopyridazino[4,5-b]indol-3-yl)-N,N-diethylacetamide Traditional Name: 2-(5-benzyl-4-keto-pyridazin[4,5-b]indol-3-yl)-N,N-diethyl-acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=O)C2=C(C=N1)C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)CN1C(=O)C2=C(C=N1)C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-3-25(4-2)21(28)16-27-23(29)22-19(14-24-27)18-12-8-9-13-20(18)26(22)15-17-10-6-5-7-11-17/h5-14H,3-4,15-16H2,1-2H3