2-[1-(cyclohexylmethyl)pyrazol-4-yl]-1-methyl-5-oxidanyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 2-[1-(cyclohexylmethyl)pyrazol-4-yl]-1-methyl-5-oxidanyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 2-[1-(cyclohexylmethyl)pyrazol-4-yl]-5-hydroxy-N-(4-isopropylphenyl)-1-methyl-tetralin-1-carboxamide CAS Name: 2-[1-(cyclohexylmethyl)-4-pyrazolyl]-5-hydroxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 2-[1-(cyclohexylmethyl)pyrazol-4-yl]-5-hydroxy-1-methyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 2-[1-(cyclohexylmethyl)pyrazol-4-yl]-5-hydroxy-1-methyl-N-p-cumenyl-tetralin-1-carboxamide Formula: C31H39N3O2 MolecularWeight: 485.66026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(C(CCC3=C2C=CC=C3O)C4=CN(N=C4)CC5CCCCC5)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(C(CCC3=C2C=CC=C3O)C4=CN(N=C4)CC5CCCCC5)C

InChI

InChI=1S/C31H39N3O2/c1-21(2)23-12-14-25(15-13-23)33-30(36)31(3)27(17-16-26-28(31)10-7-11-29(26)35)24-18-32-34(20-24)19-22-8-5-4-6-9-22/h7,10-15,18,20-22,27,35H,4-6,8-9,16-17,19H2,1-3H3,(H,33,36)