4-chloranyl-1-[(4-ethenylphenyl)methyl]-3,5-bis(4-methoxyphenyl)pyrazole

Systemtic Name: 4-chloranyl-1-[(4-ethenylphenyl)methyl]-3,5-bis(4-methoxyphenyl)pyrazole Openeye Name: 4-chloro-3,5-bis(4-methoxyphenyl)-1-[(4-vinylphenyl)methyl]pyrazole CAS Name: 4-chloro-1-[(4-ethenylphenyl)methyl]-3,5-bis(4-methoxyphenyl)pyrazole IUPAC Name: 4-chloro-1-[(4-ethenylphenyl)methyl]-3,5-bis(4-methoxyphenyl)pyrazole Traditional Name: 4-chloro-3,5-bis(4-methoxyphenyl)-1-(4-vinylbenzyl)pyrazole Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NN2CC3=CC=C(C=C3)C=C)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NN2CC3=CC=C(C=C3)C=C)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C26H23ClN2O2/c1-4-18-5-7-19(8-6-18)17-29-26(21-11-15-23(31-3)16-12-21)24(27)25(28-29)20-9-13-22(30-2)14-10-20/h4-16H,1,17H2,2-3H3