4-[5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]-1H-pyrazol-4-yl]pyridine

Systemtic Name: 4-[5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]-1H-pyrazol-4-yl]pyridine Openeye Name: 4-[5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]-1H-pyrazol-4-yl]pyridine CAS Name: 4-[5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]-1H-pyrazol-4-yl]pyridine IUPAC Name: 4-[5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]-1H-pyrazol-4-yl]pyridine Traditional Name: 4-[5-(4-chlorophenyl)-3-p-anisyloxy-1H-pyrazol-4-yl]pyridine Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-27-19-8-2-15(3-9-19)14-28-22-20(16-10-12-24-13-11-16)21(25-26-22)17-4-6-18(23)7-5-17/h2-13H,14H2,1H3,(H,25,26)