2-azanyl-N-(1-methylpyrazol-4-yl)-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(1-methylpyrazol-4-yl)-3-phenyl-propanamide Openeye Name: 2-amino-N-(1-methylpyrazol-4-yl)-3-phenyl-propanamide CAS Name: 2-amino-N-(1-methyl-4-pyrazolyl)-3-phenylpropanamide IUPAC Name: 2-amino-N-(1-methylpyrazol-4-yl)-3-phenylpropanamide Traditional Name: 2-amino-N-(1-methylpyrazol-4-yl)-3-phenyl-propionamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C13H16N4O/c1-17-9-11(8-15-17)16-13(18)12(14)7-10-5-3-2-4-6-10/h2-6,8-9,12H,7,14H2,1H3,(H,16,18)