(2S)-2-(aminocarbonylamino)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methyl-butanamide Openeye Name: (2S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-methylbutanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-methylbutanamide Traditional Name: (2S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-methyl-2-ureido-butyramide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C(C(C)C)NC(=O)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)[C@H](C(C)C)NC(=O)N

InChI

InChI=1S/C18H25N5O2/c1-11(2)16(21-18(19)25)17(24)20-10-15-12(3)22-23(13(15)4)14-8-6-5-7-9-14/h5-9,11,16H,10H2,1-4H3,(H,20,24)(H3,19,21,25)/t16-/m0/s1