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

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

Systemtic Name:6,7-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
Openeye Name:6,7-dimethoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
CAS Name:6,7-dimethoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
IUPAC Name:6,7-dimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
Traditional Name:6,7-dimethoxy-N-[4-(4-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=C(C=C5)OC


Isomeric SMILES

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NC4=NC(=CS4)C5=CC=C(C=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)13-5-7-15(30-2)8-6-13/h5-8,10-12H,9H2,1-4H3,(H,25,26,29)


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