3-azanyl-N-(2-phenylpyrimidin-5-yl)propanamide

Systemtic Name: 3-azanyl-N-(2-phenylpyrimidin-5-yl)propanamide Openeye Name: 3-amino-N-(2-phenylpyrimidin-5-yl)propanamide CAS Name: 3-amino-N-(2-phenyl-5-pyrimidinyl)propanamide IUPAC Name: 3-amino-N-(2-phenylpyrimidin-5-yl)propanamide Traditional Name: 3-amino-N-(2-phenylpyrimidin-5-yl)propionamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CCN

InChI

InChI=1S/C13H14N4O/c14-7-6-12(18)17-11-8-15-13(16-9-11)10-4-2-1-3-5-10/h1-5,8-9H,6-7,14H2,(H,17,18)