N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(phenylcarbamoylamino)acetamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H17N5O2/c1-9-13(10(2)19-18-9)17-12(20)8-15-14(21)16-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,17,20)(H,18,19)(H2,15,16,21)