3-azanyl-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: 3-azanyl-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: 3-amino-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: 3-amino-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: 3-amino-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: 3-amino-3-(1-phenylpyrazol-4-yl)propionamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(CC(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(CC(=O)N)N

InChI

InChI=1S/C12H14N4O/c13-11(6-12(14)17)9-7-15-16(8-9)10-4-2-1-3-5-10/h1-5,7-8,11H,6,13H2,(H2,14,17)