1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(p-tolyl)indazole CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)indazole Traditional Name: 1-(4-chlorobenzyl)-3-(p-tolyl)indazole Formula: C21H17ClN2 MolecularWeight: 332.82608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2/c1-15-6-10-17(11-7-15)21-19-4-2-3-5-20(19)24(23-21)14-16-8-12-18(22)13-9-16/h2-13H,14H2,1H3