2-[3-(4-methoxy-2-phenylmethoxy-phenyl)pyrazol-1-yl]-3-methyl-pyridine

Systemtic Name: 2-[3-(4-methoxy-2-phenylmethoxy-phenyl)pyrazol-1-yl]-3-methyl-pyridine Openeye Name: 2-[3-(2-benzyloxy-4-methoxy-phenyl)pyrazol-1-yl]-3-methyl-pyridine CAS Name: 2-[3-(4-methoxy-2-phenylmethoxyphenyl)-1-pyrazolyl]-3-methylpyridine IUPAC Name: 2-[3-(4-methoxy-2-phenylmethoxyphenyl)pyrazol-1-yl]-3-methylpyridine Traditional Name: 2-[3-(2-benzoxy-4-methoxy-phenyl)pyrazol-1-yl]-3-methyl-pyridine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C=CC(=N2)C3=C(C=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CC=C1)N2C=CC(=N2)C3=C(C=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-17-7-6-13-24-23(17)26-14-12-21(25-26)20-11-10-19(27-2)15-22(20)28-16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3