2-[3-methyl-1-(4-methylphenyl)-5-(3-nitrophenyl)pyrazol-4-yl]phenol

Systemtic Name: 2-[3-methyl-1-(4-methylphenyl)-5-(3-nitrophenyl)pyrazol-4-yl]phenol Openeye Name: 2-[3-methyl-5-(3-nitrophenyl)-1-(p-tolyl)pyrazol-4-yl]phenol CAS Name: 2-[3-methyl-1-(4-methylphenyl)-5-(3-nitrophenyl)-4-pyrazolyl]phenol IUPAC Name: 2-[3-methyl-1-(4-methylphenyl)-5-(3-nitrophenyl)pyrazol-4-yl]phenol Traditional Name: 2-[3-methyl-5-(3-nitrophenyl)-1-(p-tolyl)pyrazol-4-yl]phenol Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O3/c1-15-10-12-18(13-11-15)25-23(17-6-5-7-19(14-17)26(28)29)22(16(2)24-25)20-8-3-4-9-21(20)27/h3-14,27H,1-2H3