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

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(1H-pyrazol-4-yl)butanamide Openeye Name: 3-methyl-N-(1H-pyrazol-4-yl)-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-(1H-pyrazol-4-yl)butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-(1H-pyrazol-4-yl)butanamide Traditional Name: 3-methyl-N-(1H-pyrazol-4-yl)-2-ureido-butyramide Formula: C9H15N5O2 MolecularWeight: 225.2477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N5O2/c1-5(2)7(14-9(10)16)8(15)13-6-3-11-12-4-6/h3-5,7H,1-2H3,(H,11,12)(H,13,15)(H3,10,14,16)