3-(3-phenylpyrazol-1-yl)propanamide

Systemtic Name: 3-(3-phenylpyrazol-1-yl)propanamide Openeye Name: 3-(3-phenylpyrazol-1-yl)propanamide CAS Name: 3-(3-phenyl-1-pyrazolyl)propanamide IUPAC Name: 3-(3-phenylpyrazol-1-yl)propanamide Traditional Name: 3-(3-phenylpyrazol-1-yl)propionamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2)CCC(=O)N

InChI

InChI=1S/C12H13N3O/c13-12(16)7-9-15-8-6-11(14-15)10-4-2-1-3-5-10/h1-6,8H,7,9H2,(H2,13,16)