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

Systemtic Name: 4-azanyl-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-amino-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-amino-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-amino-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-amino-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-keto-ethyl]benzamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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