3-nitro-N-[1-(phenylmethyl)pyrazol-4-yl]pyridin-2-amine

Systemtic Name: 3-nitro-N-[1-(phenylmethyl)pyrazol-4-yl]pyridin-2-amine Openeye Name: N-(1-benzylpyrazol-4-yl)-3-nitro-pyridin-2-amine CAS Name: 3-nitro-N-[1-(phenylmethyl)-4-pyrazolyl]-2-pyridinamine IUPAC Name: N-(1-benzylpyrazol-4-yl)-3-nitropyridin-2-amine Traditional Name: (1-benzylpyrazol-4-yl)-(3-nitro-2-pyridyl)amine Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O2/c21-20(22)14-7-4-8-16-15(14)18-13-9-17-19(11-13)10-12-5-2-1-3-6-12/h1-9,11H,10H2,(H,16,18)