N-azido-N-[4-methyl-2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: N-azido-N-[4-methyl-2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-azido-N-(2-benzyl-4-methyl-pyrazol-3-yl)acetamide CAS Name: N-azido-N-[4-methyl-2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-azido-N-(2-benzyl-4-methylpyrazol-3-yl)acetamide Traditional Name: N-azido-N-(2-benzyl-4-methyl-pyrazol-3-yl)acetamide Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)CC2=CC=CC=C2)N(C(=O)C)N=[N+]=[N-]

Isomeric SMILES

CC1=C(N(N=C1)CC2=CC=CC=C2)N(C(=O)C)N=[N+]=[N-]

InChI

InChI=1S/C13H14N6O/c1-10-8-15-18(9-12-6-4-3-5-7-12)13(10)19(11(2)20)17-16-14/h3-8H,9H2,1-2H3