5-deuterio-3-(4-methylphenyl)-1-(4-nitrophenyl)pyrazole

Systemtic Name: 5-deuterio-3-(4-methylphenyl)-1-(4-nitrophenyl)pyrazole Openeye Name: 5-deuterio-1-(4-nitrophenyl)-3-(p-tolyl)pyrazole CAS Name: 5-deuterio-3-(4-methylphenyl)-1-(4-nitrophenyl)pyrazole IUPAC Name: 5-deuterio-3-(4-methylphenyl)-1-(4-nitrophenyl)pyrazole Traditional Name: 5-deuterio-1-(4-nitrophenyl)-3-(p-tolyl)pyrazole Formula: C16H13N3O2 MolecularWeight: 280.299482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C1=CC(=NN1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C

InChI

InChI=1S/C16H13N3O2/c1-12-2-4-13(5-3-12)16-10-11-18(17-16)14-6-8-15(9-7-14)19(20)21/h2-11H,1H3/i11D