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

Systemtic Name: [3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [3-(3-methoxyphenyl)-1-(p-tolyl)pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [3-(3-methoxyphenyl)-1-(p-tolyl)pyrazol-4-yl]-piperidino-methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O2/c1-17-9-11-19(12-10-17)26-16-21(23(27)25-13-4-3-5-14-25)22(24-26)18-7-6-8-20(15-18)28-2/h6-12,15-16H,3-5,13-14H2,1-2H3