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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(5-methyl-4-oxo-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(5-methyl-4-oxo-3-pyridazino[4,5-b]indolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(5-methyl-4-oxopyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-keto-5-methyl-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-24-17-5-3-2-4-15(17)16-11-23-25(20(27)19(16)24)12-18(26)22-10-13-6-8-14(21)9-7-13/h2-9,11H,10,12H2,1H3,(H,22,26)