3-(2-aminophenyl)-N-(1-ethylpyrazol-4-yl)propanamide

Systemtic Name: 3-(2-aminophenyl)-N-(1-ethylpyrazol-4-yl)propanamide Openeye Name: 3-(2-aminophenyl)-N-(1-ethylpyrazol-4-yl)propanamide CAS Name: 3-(2-aminophenyl)-N-(1-ethyl-4-pyrazolyl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-(1-ethylpyrazol-4-yl)propanamide Traditional Name: 3-(2-aminophenyl)-N-(1-ethylpyrazol-4-yl)propionamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)CCC2=CC=CC=C2N

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)CCC2=CC=CC=C2N

InChI

InChI=1S/C14H18N4O/c1-2-18-10-12(9-16-18)17-14(19)8-7-11-5-3-4-6-13(11)15/h3-6,9-10H,2,7-8,15H2,1H3,(H,17,19)