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

Systemtic Name: N-methyl-4-naphthalen-2-yl-4-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-methyl-4-(2-naphthalenyl)-4-oxo-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]butanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-keto-N-methyl-4-(2-naphthyl)butyramide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H25N3O2/c1-28(17-21-16-27-29(19-21)18-20-7-3-2-4-8-20)26(31)14-13-25(30)24-12-11-22-9-5-6-10-23(22)15-24/h2-12,15-16,19H,13-14,17-18H2,1H3