4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c1-8-13(9(2)18-17-8)16-14(20)10-3-5-11(6-4-10)21-7-12(15)19/h3-6H,7H2,1-2H3,(H2,15,19)(H,16,20)(H,17,18)