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

Systemtic Name: 5-nitro-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]pyridin-2-amine Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-5-nitro-pyridin-2-amine CAS Name: 5-nitro-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-pyridinamine IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-5-nitropyridin-2-amine Traditional Name: (1-benzyl-3-phenyl-pyrazol-4-yl)methyl-(5-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=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC4=NC=C(C=C4)[N+](=O)[O-]

InChI

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