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

Systemtic Name: 1-(4-bromophenyl)-N-cyclopropyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-cyclopropyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-cyclopropyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-N-cyclopropyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-cyclopropyl-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4CC4)C5=CC=C(C=C5)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4CC4)C5=CC=C(C=C5)Br)OC

InChI

InChI=1S/C22H20BrN3O3/c1-28-18-10-12-9-17-20(22(27)24-14-5-6-14)25-26(15-7-3-13(23)4-8-15)21(17)16(12)11-19(18)29-2/h3-4,7-8,10-11,14H,5-6,9H2,1-2H3,(H,24,27)