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

Systemtic Name: [5-methyl-4-phenyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyrazol-3-yl] 4-methoxybenzoate Openeye Name: [5-methyl-4-phenyl-2-(1-tetralin-6-ylethyl)pyrazol-3-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic 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-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [5-methyl-4-phenyl-2-(1-tetralin-6-ylethyl)pyrazol-3-yl] ester Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OC)C(C)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)OC)C(C)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C30H30N2O3/c1-20-28(23-10-5-4-6-11-23)29(35-30(33)24-15-17-27(34-3)18-16-24)32(31-20)21(2)25-14-13-22-9-7-8-12-26(22)19-25/h4-6,10-11,13-19,21H,7-9,12H2,1-3H3