N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-naphthalen-2-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-keto-4-(2-naphthyl)butyramide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H27N3O2/c1-19-25(20(2)30(29-19)18-21-8-4-3-5-9-21)17-28-27(32)15-14-26(31)24-13-12-22-10-6-7-11-23(22)16-24/h3-13,16H,14-15,17-18H2,1-2H3,(H,28,32)