6,7-dimethoxy-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: 6,7-dimethoxy-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 6,7-dimethoxy-N-[4-(3-methoxyphenyl)thiazol-2-yl]-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 6,7-dimethoxy-N-[4-(3-methoxyphenyl)-2-thiazolyl]-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 6,7-dimethoxy-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 6,7-dimethoxy-N-[4-(3-methoxyphenyl)thiazol-2-yl]-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NC4=NC(=CS4)C5=CC(=CC=C5)OC

Isomeric SMILES

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NC4=NC(=CS4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C24H22N4O4S/c1-28-22-16-11-20(32-4)19(31-3)10-14(16)9-17(22)21(27-28)23(29)26-24-25-18(12-33-24)13-6-5-7-15(8-13)30-2/h5-8,10-12H,9H2,1-4H3,(H,25,26,29)