[1-(4-methoxyphenyl)-4-[[(phenylmethyl)amino]methyl]pyrazol-3-yl]-phenyl-methanol

Systemtic Name: [1-(4-methoxyphenyl)-4-[[(phenylmethyl)amino]methyl]pyrazol-3-yl]-phenyl-methanol Openeye Name: [4-[(benzylamino)methyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-phenyl-methanol CAS Name: [1-(4-methoxyphenyl)-4-[[(phenylmethyl)amino]methyl]-3-pyrazolyl]-phenylmethanol IUPAC Name: [4-[(benzylamino)methyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-phenylmethanol Traditional Name: [4-[(benzylamino)methyl]-1-(4-methoxyphenyl)pyrazol-3-yl]-phenyl-methanol Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=N2)C(C3=CC=CC=C3)O)CNCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=N2)C(C3=CC=CC=C3)O)CNCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-30-23-14-12-22(13-15-23)28-18-21(17-26-16-19-8-4-2-5-9-19)24(27-28)25(29)20-10-6-3-7-11-20/h2-15,18,25-26,29H,16-17H2,1H3