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

Systemtic Name: 4-chloranyl-1-[(4-ethenylphenyl)methyl]-3,5-bis(4-methylphenyl)pyrazole Openeye Name: 4-chloro-3,5-bis(p-tolyl)-1-[(4-vinylphenyl)methyl]pyrazole CAS Name: 4-chloro-1-[(4-ethenylphenyl)methyl]-3,5-bis(4-methylphenyl)pyrazole IUPAC Name: 4-chloro-1-[(4-ethenylphenyl)methyl]-3,5-bis(4-methylphenyl)pyrazole Traditional Name: 4-chloro-3,5-bis(p-tolyl)-1-(4-vinylbenzyl)pyrazole Formula: C26H23ClN2 MolecularWeight: 398.92722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NN2CC3=CC=C(C=C3)C=C)C4=CC=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NN2CC3=CC=C(C=C3)C=C)C4=CC=C(C=C4)C)Cl

InChI

InChI=1S/C26H23ClN2/c1-4-20-9-11-21(12-10-20)17-29-26(23-15-7-19(3)8-16-23)24(27)25(28-29)22-13-5-18(2)6-14-22/h4-16H,1,17H2,2-3H3