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

Systemtic Name: 2-(aminocarbonylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-butanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methylbutanamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-methyl-2-ureido-butyramide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C(C)C)NC(=O)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C(C)C)NC(=O)N

InChI

InChI=1S/C17H23N5O3/c1-10(2)13(20-17(18)25)15(23)19-14-11(3)21(4)22(16(14)24)12-8-6-5-7-9-12/h5-10,13H,1-4H3,(H,19,23)(H3,18,20,25)