[5-methyl-4-phenyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazol-3-yl] 4-methylbenzoate

Systemtic Name: [5-methyl-4-phenyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazol-3-yl] 4-methylbenzoate Openeye Name: [5-methyl-4-phenyl-2-(1-tetralin-6-ylethyl)pyrazol-3-yl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [5-methyl-4-phenyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-3-pyrazolyl] ester IUPAC Name: [5-methyl-4-phenyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazol-3-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [5-methyl-4-phenyl-2-(1-tetralin-6-ylethyl)pyrazol-3-yl] ester Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C(=NN2C(C)C3=CC4=C(CCCC4)C=C3)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C(=NN2C(C)C3=CC4=C(CCCC4)C=C3)C)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O2/c1-20-13-15-25(16-14-20)30(33)34-29-28(24-10-5-4-6-11-24)21(2)31-32(29)22(3)26-18-17-23-9-7-8-12-27(23)19-26/h4-6,10-11,13-19,22H,7-9,12H2,1-3H3