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

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H23N5O3/c1-11-18(12(2)23(4)22-11)21-17(26)10-19-16(25)9-14-5-7-15(8-6-14)20-13(3)24/h5-8H,9-10H2,1-4H3,(H,19,25)(H,20,24)(H,21,26)