2-[[1-(phenylmethyl)pyrazol-4-yl]methylamino]ethanamide

Systemtic Name: 2-[[1-(phenylmethyl)pyrazol-4-yl]methylamino]ethanamide Openeye Name: 2-[(1-benzylpyrazol-4-yl)methylamino]acetamide CAS Name: 2-[[1-(phenylmethyl)-4-pyrazolyl]methylamino]acetamide IUPAC Name: 2-[(1-benzylpyrazol-4-yl)methylamino]acetamide Traditional Name: 2-[(1-benzylpyrazol-4-yl)methylamino]acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)CNCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)CNCC(=O)N

InChI

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