2-(4-aminophenyl)-N-(1-ethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(1-ethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(1-ethylpyrazol-4-yl)acetamide CAS Name: 2-(4-aminophenyl)-N-(1-ethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(1-ethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(1-ethylpyrazol-4-yl)acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)CC2=CC=C(C=C2)N

InChI

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