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

Systemtic Name: 6,7-dimethoxy-1-phenyl-N-(1,3-thiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 6,7-dimethoxy-1-phenyl-N-thiazol-2-yl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 6,7-dimethoxy-1-phenyl-N-(2-thiazolyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 6,7-dimethoxy-1-phenyl-N-(1,3-thiazol-2-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 6,7-dimethoxy-1-phenyl-N-thiazol-2-yl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4=NC=CS4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4=NC=CS4)C5=CC=CC=C5)OC

InChI

InChI=1S/C22H18N4O3S/c1-28-17-11-13-10-16-19(21(27)24-22-23-8-9-30-22)25-26(14-6-4-3-5-7-14)20(16)15(13)12-18(17)29-2/h3-9,11-12H,10H2,1-2H3,(H,23,24,27)