(1S,6R)-6-[[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6R)-6-[[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6R)-6-[[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-[[[3,5-dimethyl-1-(1-naphthalenylmethyl)-4-pyrazolyl]amino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6R)-6-[[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-[[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C24H24N3O3- MolecularWeight: 402.46566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NC(=O)C4CC=CCC4C(=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NC(=O)[C@@H]4CC=CC[C@@H]4C(=O)[O-]

InChI

InChI=1S/C24H25N3O3/c1-15-22(25-23(28)20-12-5-6-13-21(20)24(29)30)16(2)27(26-15)14-18-10-7-9-17-8-3-4-11-19(17)18/h3-11,20-21H,12-14H2,1-2H3,(H,25,28)(H,29,30)/p-1/t20-,21+/m1/s1