2-[5-[(4-chlorophenyl)methyl]-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[5-[(4-chlorophenyl)methyl]-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[5-[(4-chlorophenyl)methyl]-4-oxo-pyridazino[4,5-b]indol-3-yl]-N-cyclopropyl-acetamide CAS Name: 2-[5-[(4-chlorophenyl)methyl]-4-oxo-3-pyridazino[4,5-b]indolyl]-N-cyclopropylacetamide IUPAC Name: 2-[5-[(4-chlorophenyl)methyl]-4-oxopyridazino[4,5-b]indol-3-yl]-N-cyclopropylacetamide Traditional Name: 2-[5-(4-chlorobenzyl)-4-keto-pyridazin[4,5-b]indol-3-yl]-N-cyclopropyl-acetamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC1NC(=O)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H19ClN4O2/c23-15-7-5-14(6-8-15)12-26-19-4-2-1-3-17(19)18-11-24-27(22(29)21(18)26)13-20(28)25-16-9-10-16/h1-8,11,16H,9-10,12-13H2,(H,25,28)