2-(aminocarbonylamino)-3-methyl-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]pentanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]pentanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]pentanamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-(carbamoylamino)-3-methylpentanamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-methyl-2-ureido-valeramide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C24H29N5O2/c1-3-17(2)21(27-24(25)31)23(30)26-14-20-16-29(15-18-10-6-4-7-11-18)28-22(20)19-12-8-5-9-13-19/h4-13,16-17,21H,3,14-15H2,1-2H3,(H,26,30)(H3,25,27,31)