3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one

Systemtic Name: 3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one Openeye Name: 3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one CAS Name: 3-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]-1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one IUPAC Name: 3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one Traditional Name: 3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-1-(4-methoxyphenyl)-3,4-dihydroquinoxalin-2-one Formula: C26H23N5O5 MolecularWeight: 485.49132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3NC(C2=O)C4=CC(=C(C=C4)OC)CN5C=C(C=N5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3NC(C2=O)C4=CC(=C(C=C4)OC)CN5C=C(C=N5)[N+](=O)[O-]

InChI

InChI=1S/C26H23N5O5/c1-35-21-10-8-19(9-11-21)30-23-6-4-3-5-22(23)28-25(26(30)32)17-7-12-24(36-2)18(13-17)15-29-16-20(14-27-29)31(33)34/h3-14,16,25,28H,15H2,1-2H3