N-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[3-(3-nitrophenyl)-1-phenyl-4-pyrazolyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methyl]amine Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CN(N=C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CN(N=C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c28-27(29)22-13-7-10-19(14-22)23-20(16-24-15-18-8-3-1-4-9-18)17-26(25-23)21-11-5-2-6-12-21/h1-14,17,24H,15-16H2