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

Systemtic Name: [5-[4-(2-hydroxyethyloxy)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-[4-(2-hydroxyethoxy)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[4-(2-hydroxyethoxy)phenyl]-1-(4-methoxyphenyl)-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [5-[4-(2-hydroxyethoxy)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-[4-(2-hydroxyethoxy)phenyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-piperidino-methanone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)OCCO

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)OCCO

InChI

InChI=1S/C24H27N3O4/c1-30-20-11-7-19(8-12-20)27-23(18-5-9-21(10-6-18)31-16-15-28)17-22(25-27)24(29)26-13-3-2-4-14-26/h5-12,17,28H,2-4,13-16H2,1H3