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

Systemtic Name: 1-(4-bromophenyl)-6,7-dimethoxy-N-(3-oxidanylpropyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(3-hydroxypropyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-(3-hydroxypropyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-N-(3-hydroxypropyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(3-hydroxypropyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C22H22BrN3O4 MolecularWeight: 472.33178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O4/c1-29-18-11-13-10-17-20(22(28)24-8-3-9-27)25-26(15-6-4-14(23)5-7-15)21(17)16(13)12-19(18)30-2/h4-7,11-12,27H,3,8-10H2,1-2H3,(H,24,28)