2-(aminocarbonylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-pentanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methylpentanamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-methyl-2-ureido-valeramide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)NC(=O)N

InChI

InChI=1S/C18H25N5O3/c1-5-11(2)14(21-18(19)26)16(24)20-15-12(3)22(4)23(17(15)25)13-9-7-6-8-10-13/h6-11,14H,5H2,1-4H3,(H,20,24)(H3,19,21,26)