5-(4-chlorophenyl)-3-[(E)-hexadec-3-enyl]-1-(4-methoxyphenyl)pyrazole

Systemtic Name: 5-(4-chlorophenyl)-3-[(E)-hexadec-3-enyl]-1-(4-methoxyphenyl)pyrazole Openeye Name: 5-(4-chlorophenyl)-3-[(E)-hexadec-3-enyl]-1-(4-methoxyphenyl)pyrazole CAS Name: 5-(4-chlorophenyl)-3-[(E)-hexadec-3-enyl]-1-(4-methoxyphenyl)pyrazole IUPAC Name: 5-(4-chlorophenyl)-3-[(E)-hexadec-3-enyl]-1-(4-methoxyphenyl)pyrazole Traditional Name: 5-(4-chlorophenyl)-3-[(E)-hexadec-3-enyl]-1-(4-methoxyphenyl)pyrazole Formula: C32H43ClN2O MolecularWeight: 507.14962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC=CCCC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCCCCC/C=C/CCC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C32H43ClN2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-29-26-32(27-18-20-28(33)21-19-27)35(34-29)30-22-24-31(36-2)25-23-30/h14-15,18-26H,3-13,16-17H2,1-2H3/b15-14+