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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(4-methoxyphenoxy)butyramide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O3/c1-18-23(19(2)27(26-18)17-20-8-5-4-6-9-20)16-25-24(28)10-7-15-30-22-13-11-21(29-3)12-14-22/h4-6,8-9,11-14H,7,10,15-17H2,1-3H3,(H,25,28)