4-(cyclohexylcarbamoylamino)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-4-(cyclohexylcarbamoylamino)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]butanamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-4-(cyclohexylcarbamoylamino)butyramide Formula: C28H35N5O2 MolecularWeight: 473.6098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H35N5O2/c34-26(17-10-18-29-28(35)31-25-15-8-3-9-16-25)30-19-24-21-33(20-22-11-4-1-5-12-22)32-27(24)23-13-6-2-7-14-23/h1-2,4-7,11-14,21,25H,3,8-10,15-20H2,(H,30,34)(H2,29,31,35)