4-[2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(4-amino-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-amino-3,5-dimethylpyrazol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]benzamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)C(=O)N)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)C(=O)N)C)N

InChI

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