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

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]butanamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-(carbamoylamino)-3-methylbutanamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-methyl-2-ureido-butyramide Formula: C23H27N5O2 MolecularWeight: 405.49278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2/c1-16(2)20(26-23(24)30)22(29)25-13-19-15-28(14-17-9-5-3-6-10-17)27-21(19)18-11-7-4-8-12-18/h3-12,15-16,20H,13-14H2,1-2H3,(H,25,29)(H3,24,26,30)