6-[4-[(3-chlorophenyl)-phenyl-methyl]pyrazol-1-yl]-5-methyl-7,8-dihydronaphthalen-1-ol

Systemtic Name: 6-[4-[(3-chlorophenyl)-phenyl-methyl]pyrazol-1-yl]-5-methyl-7,8-dihydronaphthalen-1-ol Openeye Name: 6-[4-[(3-chlorophenyl)-phenyl-methyl]pyrazol-1-yl]-5-methyl-7,8-dihydronaphthalen-1-ol CAS Name: 6-[4-[(3-chlorophenyl)-phenylmethyl]-1-pyrazolyl]-5-methyl-7,8-dihydronaphthalen-1-ol IUPAC Name: 6-[4-[(3-chlorophenyl)-phenylmethyl]pyrazol-1-yl]-5-methyl-7,8-dihydronaphthalen-1-ol Traditional Name: 6-[4-[(3-chlorophenyl)-phenyl-methyl]pyrazol-1-yl]-5-methyl-7,8-dihydronaphthalen-1-ol Formula: C27H23ClN2O MolecularWeight: 426.93732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC=C2O)N3C=C(C=N3)C(C4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(CCC2=C1C=CC=C2O)N3C=C(C=N3)C(C4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H23ClN2O/c1-18-23-11-6-12-26(31)24(23)13-14-25(18)30-17-21(16-29-30)27(19-7-3-2-4-8-19)20-9-5-10-22(28)15-20/h2-12,15-17,27,31H,13-14H2,1H3