1-[1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea

Systemtic Name: 1-[1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]urea Openeye Name: [1-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-2-methyl-butyl]urea CAS Name: [1-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]urea IUPAC Name: [1-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-methyl-1-oxopentan-2-yl]urea Traditional Name: [1-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-2-methyl-butyl]urea Formula: C14H24N6O3 MolecularWeight: 324.37876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)CN1C(=CC(=N1)C)C)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)CN1C(=CC(=N1)C)C)NC(=O)N

InChI

InChI=1S/C14H24N6O3/c1-5-8(2)12(16-14(15)23)13(22)18-17-11(21)7-20-10(4)6-9(3)19-20/h6,8,12H,5,7H2,1-4H3,(H,17,21)(H,18,22)(H3,15,16,23)