2-(4-azanylpyrazol-1-yl)-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(4-dimethylaminophenyl)acetamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C13H17N5O/c1-17(2)12-5-3-11(4-6-12)16-13(19)9-18-8-10(14)7-15-18/h3-8H,9,14H2,1-2H3,(H,16,19)