(Z)-2-acetamido-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-phenyl-acrylamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-12-18(13(2)24(4)23-12)22-17(26)11-20-19(27)16(21-14(3)25)10-15-8-6-5-7-9-15/h5-10H,11H2,1-4H3,(H,20,27)(H,21,25)(H,22,26)/b16-10-