2-(aminocarbonylamino)-3-methyl-N-(1H-pyrazol-4-yl)pentanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(1H-pyrazol-4-yl)pentanamide Openeye Name: 3-methyl-N-(1H-pyrazol-4-yl)-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-(1H-pyrazol-4-yl)pentanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-(1H-pyrazol-4-yl)pentanamide Traditional Name: 3-methyl-N-(1H-pyrazol-4-yl)-2-ureido-valeramide Formula: C10H17N5O2 MolecularWeight: 239.27428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CNN=C1)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CNN=C1)NC(=O)N

InChI

InChI=1S/C10H17N5O2/c1-3-6(2)8(15-10(11)17)9(16)14-7-4-12-13-5-7/h4-6,8H,3H2,1-2H3,(H,12,13)(H,14,16)(H3,11,15,17)