3,5-dimethyl-1-(4-methylphenyl)-4-(3-nitrophenyl)pyrazole

Systemtic Name: 3,5-dimethyl-1-(4-methylphenyl)-4-(3-nitrophenyl)pyrazole Openeye Name: 3,5-dimethyl-4-(3-nitrophenyl)-1-(p-tolyl)pyrazole CAS Name: 3,5-dimethyl-1-(4-methylphenyl)-4-(3-nitrophenyl)pyrazole IUPAC Name: 3,5-dimethyl-1-(4-methylphenyl)-4-(3-nitrophenyl)pyrazole Traditional Name: 3,5-dimethyl-4-(3-nitrophenyl)-1-(p-tolyl)pyrazole Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-12-7-9-16(10-8-12)20-14(3)18(13(2)19-20)15-5-4-6-17(11-15)21(22)23/h4-11H,1-3H3