(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-pyrrolidino-methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)N4CCCC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)N4CCCC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C23H23N3O3/c1-28-19-13-15-12-18-21(23(27)25-10-6-7-11-25)24-26(16-8-4-3-5-9-16)22(18)17(15)14-20(19)29-2/h3-5,8-9,13-14H,6-7,10-12H2,1-2H3