3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[(2-methylphenyl)methyl]pyrazole

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[(2-methylphenyl)methyl]pyrazole Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(o-tolylmethyl)pyrazole CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(2-methylphenyl)methyl]pyrazole IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(2-methylphenyl)methyl]pyrazole Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(2-methylbenzyl)pyrazole Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC(=N2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC(=N2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H26N2O2/c1-17-7-3-4-8-19(17)16-25-14-13-21(24-25)18-11-12-22(26-2)23(15-18)27-20-9-5-6-10-20/h3-4,7-8,11-15,20H,5-6,9-10,16H2,1-2H3