[5-azanyl-1-(phenylmethyl)pyrazol-4-yl]-azido-methanone

Systemtic Name: [5-azanyl-1-(phenylmethyl)pyrazol-4-yl]-azido-methanone Openeye Name: 5-amino-1-benzyl-pyrazole-4-carbonyl azide CAS Name: [5-amino-1-(phenylmethyl)-4-pyrazolyl]-azidomethanone IUPAC Name: 5-amino-1-benzylpyrazole-4-carbonyl azide Traditional Name: (5-amino-1-benzyl-pyrazol-4-yl)-azido-methanone Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C=N2)C(=O)N=[N+]=[N-])N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C=N2)C(=O)N=[N+]=[N-])N

InChI

InChI=1S/C11H10N6O/c12-10-9(11(18)15-16-13)6-14-17(10)7-8-4-2-1-3-5-8/h1-6H,7,12H2