2-cyano-N-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: 2-cyano-N-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: 2-cyano-N-[4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: 2-cyano-N-[4-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: 2-cyano-N-[4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: 2-cyano-N-[4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC#N)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC#N)C

InChI

InChI=1S/C17H18N6O3/c1-11-9-12(2)23(22-11)10-16(25)20-21-17(26)13-3-5-14(6-4-13)19-15(24)7-8-18/h3-6,9H,7,10H2,1-2H3,(H,19,24)(H,20,25)(H,21,26)