[4-[(6-imidazol-1-ylpyridin-3-yl)methylamino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[(6-imidazol-1-ylpyridin-3-yl)methylamino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[(6-imidazol-1-yl-3-pyridyl)methylamino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[[6-(1-imidazolyl)-3-pyridinyl]methylamino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[(6-imidazol-1-ylpyridin-3-yl)methylamino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[(6-imidazol-1-yl-3-pyridyl)methylamino]-3-nitro-phenyl]-phenyl-methanone Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCC3=CN=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCC3=CN=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O3/c28-22(17-4-2-1-3-5-17)18-7-8-19(20(12-18)27(29)30)24-13-16-6-9-21(25-14-16)26-11-10-23-15-26/h1-12,14-15,24H,13H2