1-(2-chlorophenyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C23H16ClN5O2S MolecularWeight: 461.92344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H16ClN5O2S/c1-13-10-20(30)21(28-29(13)19-9-5-3-7-16(19)24)22(31)27-23-26-18(12-32-23)15-11-25-17-8-4-2-6-14(15)17/h2-12,25H,1H3,(H,26,27,31)