2-(4-azanylpyrazol-1-yl)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-benzyl-N-methyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-benzyl-N-methylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-benzyl-N-methyl-acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C=C(C=N2)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C=C(C=N2)N

InChI

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