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

Systemtic Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-[(E)-4-phenylbut-3-enyl]pyrazole Openeye Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-[(E)-4-phenylbut-3-enyl]pyrazole CAS Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-[(E)-4-phenylbut-3-enyl]pyrazole IUPAC Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-[(E)-4-phenylbut-3-enyl]pyrazole Traditional Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-[(E)-4-phenylbut-3-enyl]pyrazole Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)CCC=CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)CC/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O/c1-30-25-17-15-24(16-18-25)29-26(21-11-13-22(27)14-12-21)19-23(28-29)10-6-5-9-20-7-3-2-4-8-20/h2-5,7-9,11-19H,6,10H2,1H3/b9-5+