1-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)pyrazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)pyrazole Openeye Name: 5-benzyl-1-[(4-methoxyphenyl)methyl]pyrazole CAS Name: 1-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)pyrazole IUPAC Name: 5-benzyl-1-[(4-methoxyphenyl)methyl]pyrazole Traditional Name: 5-benzyl-1-p-anisyl-pyrazole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC=N2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-21-18-9-7-16(8-10-18)14-20-17(11-12-19-20)13-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3