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

Systemtic Name: 3-nitro-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]pyridin-2-amine Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-nitro-pyridin-2-amine CAS Name: 3-nitro-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-pyridinamine IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-3-nitropyridin-2-amine Traditional Name: (1-benzyl-3-phenyl-pyrazol-4-yl)methyl-(3-nitro-2-pyridyl)amine Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O2/c28-27(29)20-12-7-13-23-22(20)24-14-19-16-26(15-17-8-3-1-4-9-17)25-21(19)18-10-5-2-6-11-18/h1-13,16H,14-15H2,(H,23,24)