1-[(Z)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)hexadec-3-en-3-yl]pyrazole

Systemtic Name: 1-[(Z)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)hexadec-3-en-3-yl]pyrazole Openeye Name: 1-[(Z)-3-(4-chlorophenyl)-1-[2-(4-methoxyphenyl)ethyl]tetradec-1-enyl]pyrazole CAS Name: 1-[(Z)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)hexadec-3-en-3-yl]pyrazole IUPAC Name: 1-[(Z)-5-(4-chlorophenyl)-1-(4-methoxyphenyl)hexadec-3-en-3-yl]pyrazole Traditional Name: 1-[(Z)-3-(4-chlorophenyl)-1-[2-(4-methoxyphenyl)ethyl]tetradec-1-enyl]pyrazole Formula: C32H43ClN2O MolecularWeight: 507.14962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(C=C(CCC1=CC=C(C=C1)OC)N2C=CC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCC(/C=C(/CCC1=CC=C(C=C1)OC)\N2C=CC=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C32H43ClN2O/c1-3-4-5-6-7-8-9-10-11-13-29(28-17-19-30(33)20-18-28)26-31(35-25-12-24-34-35)21-14-27-15-22-32(36-2)23-16-27/h12,15-20,22-26,29H,3-11,13-14,21H2,1-2H3/b31-26-