4-oxidanylidene-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-phenyl-butanamide

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-phenyl-butanamide Openeye Name: 4-oxo-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-phenyl-butanamide CAS Name: 4-oxo-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-4-phenylbutanamide IUPAC Name: 4-oxo-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-phenylbutanamide Traditional Name: 4-keto-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-phenyl-butyramide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N4O3/c1-12-18(13(2)22(3)21-12)20-17(25)11-19-16(24)10-9-15(23)14-7-5-4-6-8-14/h4-8H,9-11H2,1-3H3,(H,19,24)(H,20,25)