2-(aminomethyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: 2-(aminomethyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: 2-(aminomethyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: 2-(aminomethyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: 2-(aminomethyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: 2-(aminomethyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O/c14-7-11(13(15)18)6-10-8-16-17(9-10)12-4-2-1-3-5-12/h1-5,8-9,11H,6-7,14H2,(H2,15,18)