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

Systemtic Name: (6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-piperidin-1-yl-methanone Openeye Name: (6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-(1-piperidyl)methanone CAS Name: (6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-(1-piperidinyl)methanone IUPAC Name: (6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-piperidin-1-ylmethanone Traditional Name: (6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)-piperidino-methanone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)N4CCCCC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)N4CCCCC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C24H25N3O3/c1-29-20-14-16-13-19-22(24(28)26-11-7-4-8-12-26)25-27(17-9-5-3-6-10-17)23(19)18(16)15-21(20)30-2/h3,5-6,9-10,14-15H,4,7-8,11-13H2,1-2H3