N-[4-(prop-2-enylcarbamoylamino)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C18H23N5O2/c1-5-10-19-18(25)21-15-8-6-14(7-9-15)20-17(24)11-16-12(2)22-23(4)13(16)3/h5-9H,1,10-11H2,2-4H3,(H,20,24)(H2,19,21,25)