5-(4-methoxyphenyl)-3-(4-methylphenyl)-4-(4-nitrophenyl)-1-oxidanyl-pyrazole

Systemtic Name: 5-(4-methoxyphenyl)-3-(4-methylphenyl)-4-(4-nitrophenyl)-1-oxidanyl-pyrazole Openeye Name: 1-hydroxy-5-(4-methoxyphenyl)-4-(4-nitrophenyl)-3-(p-tolyl)pyrazole CAS Name: 1-hydroxy-5-(4-methoxyphenyl)-3-(4-methylphenyl)-4-(4-nitrophenyl)pyrazole IUPAC Name: 1-hydroxy-5-(4-methoxyphenyl)-3-(4-methylphenyl)-4-(4-nitrophenyl)pyrazole Traditional Name: 1-hydroxy-5-(4-methoxyphenyl)-4-(4-nitrophenyl)-3-(p-tolyl)pyrazole Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C23H19N3O4/c1-15-3-5-17(6-4-15)22-21(16-7-11-19(12-8-16)26(28)29)23(25(27)24-22)18-9-13-20(30-2)14-10-18/h3-14,27H,1-2H3