N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]tetralin-6-carboxamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]tetralin-6-carboxamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H27N3O/c1-17-23(18(2)27(26-17)16-19-8-4-3-5-9-19)15-25-24(28)22-13-12-20-10-6-7-11-21(20)14-22/h3-5,8-9,12-14H,6-7,10-11,15-16H2,1-2H3,(H,25,28)