3-nitro-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]pyridin-2-amine

Systemtic Name: 3-nitro-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]pyridin-2-amine Openeye Name: 3-nitro-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]pyridin-2-amine CAS Name: 3-nitro-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]-2-pyridinamine IUPAC Name: 3-nitro-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[4-(1H-pyrazol-5-yl)benzyl]amine Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NCC2=CC=C(C=C2)C3=CC=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NCC2=CC=C(C=C2)C3=CC=NN3)[N+](=O)[O-]

InChI

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