[5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-piperidino-methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O3/c1-28-19-11-9-18(10-12-19)26-22(23(27)25-13-4-3-5-14-25)16-21(24-26)17-7-6-8-20(15-17)29-2/h6-12,15-16H,3-5,13-14H2,1-2H3