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

Systemtic Name: 1-(4-bromophenyl)-6,7-dimethoxy-N-(1,2-oxazol-3-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-isoxazol-3-yl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-(3-isoxazolyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-6,7-dimethoxy-N-(1,2-oxazol-3-yl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-isoxazol-3-yl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C22H17BrN4O4 MolecularWeight: 481.29878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4=NOC=C4)C5=CC=C(C=C5)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4=NOC=C4)C5=CC=C(C=C5)Br)OC

InChI

InChI=1S/C22H17BrN4O4/c1-29-17-10-12-9-16-20(22(28)24-19-7-8-31-26-19)25-27(14-5-3-13(23)4-6-14)21(16)15(12)11-18(17)30-2/h3-8,10-11H,9H2,1-2H3,(H,24,26,28)