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N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name:N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
Openeye Name:N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
CAS Name:N-(3-carbamoyl-4,5-dimethyl-2-thiophenyl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
IUPAC Name:N-(3-carbamoyl-4,5-dimethylthiophen-2-yl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
Traditional Name:N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
Formula: C26H24N4O4S
MolecularWeight: 488.55816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5)C


InChI

InChI=1S/C26H24N4O4S/c1-13-14(2)35-26(21(13)24(27)31)28-25(32)22-18-10-15-11-19(33-3)20(34-4)12-17(15)23(18)30(29-22)16-8-6-5-7-9-16/h5-9,11-12H,10H2,1-4H3,(H2,27,31)(H,28,32)


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