N-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2/c1-9-13(10(2)19-18-9)17-14(20)11(3)16-15(21)12-7-5-4-6-8-12/h4-8,11H,1-3H3,(H,16,21)(H,17,20)(H,18,19)