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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C24H18ClN5O2S MolecularWeight: 475.95002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C24H18ClN5O2S/c1-13-11-20(31)22(29-30(13)16-9-7-15(25)8-10-16)23(32)28-24-27-19(12-33-24)21-14(2)26-18-6-4-3-5-17(18)21/h3-12,26H,1-2H3,(H,27,28,32)