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

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]propanamide Openeye Name: (2R)-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-ureido-propanamide CAS Name: (2R)-2-(carbamoylamino)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]propanamide IUPAC Name: (2R)-N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-(carbamoylamino)propanamide Traditional Name: (2R)-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-ureido-propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NCC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C21H23N5O2/c1-15(24-21(22)28)20(27)23-12-18-14-26(13-16-8-4-2-5-9-16)25-19(18)17-10-6-3-7-11-17/h2-11,14-15H,12-13H2,1H3,(H,23,27)(H3,22,24,28)/t15-/m1/s1