benzotriazol-1-yl-[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methanone

Systemtic Name: benzotriazol-1-yl-[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: benzotriazol-1-yl-[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: 1-benzotriazolyl-[3-(4-methoxy-3-nitrophenyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: benzotriazol-1-yl-[3-(4-methoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]methanone Traditional Name: benzotriazol-1-yl-[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methanone Formula: C23H16N6O4 MolecularWeight: 440.41094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)N3C4=CC=CC=C4N=N3)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)N3C4=CC=CC=C4N=N3)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16N6O4/c1-33-21-12-11-15(13-20(21)29(31)32)22-17(14-27(25-22)16-7-3-2-4-8-16)23(30)28-19-10-6-5-9-18(19)24-26-28/h2-14H,1H3