2-(4-methoxyphenyl)-5-(4-nitrophenyl)-3,4-dihydropyrazole

Systemtic Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-3,4-dihydropyrazole Openeye Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-3,4-dihydropyrazole CAS Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-3,4-dihydropyrazole IUPAC Name: 2-(4-methoxyphenyl)-5-(4-nitrophenyl)-3,4-dihydropyrazole Traditional Name: 1-(4-methoxyphenyl)-3-(4-nitrophenyl)-2-pyrazoline Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-22-15-8-6-13(7-9-15)18-11-10-16(17-18)12-2-4-14(5-3-12)19(20)21/h2-9H,10-11H2,1H3