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

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(cyclohexylcarbamoylamino)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]butanamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(cyclohexylcarbamoylamino)butyramide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCCNC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CCCNC(=O)NC3CCCCC3

InChI

InChI=1S/C24H35N5O2/c1-18-22(19(2)29(28-18)17-20-10-5-3-6-11-20)16-26-23(30)14-9-15-25-24(31)27-21-12-7-4-8-13-21/h3,5-6,10-11,21H,4,7-9,12-17H2,1-2H3,(H,26,30)(H2,25,27,31)