[3-nitro-4-[(1-phenylpyrazol-4-yl)methylamino]phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-[(1-phenylpyrazol-4-yl)methylamino]phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-[(1-phenylpyrazol-4-yl)methylamino]phenyl]-phenyl-methanone CAS Name: [3-nitro-4-[(1-phenyl-4-pyrazolyl)methylamino]phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-[(1-phenylpyrazol-4-yl)methylamino]phenyl]-phenylmethanone Traditional Name: [3-nitro-4-[(1-phenylpyrazol-4-yl)methylamino]phenyl]-phenyl-methanone Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCC3=CN(N=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCC3=CN(N=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3/c28-23(18-7-3-1-4-8-18)19-11-12-21(22(13-19)27(29)30)24-14-17-15-25-26(16-17)20-9-5-2-6-10-20/h1-13,15-16,24H,14H2