2-(4-azanylpyrazol-1-yl)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(3-ethylphenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(3-ethylphenyl)acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C13H16N4O/c1-2-10-4-3-5-12(6-10)16-13(18)9-17-8-11(14)7-15-17/h3-8H,2,9,14H2,1H3,(H,16,18)