3-[(2-methoxyphenyl)methyl]-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 3-[(2-methoxyphenyl)methyl]-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-[(2-methoxyphenyl)methyl]-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-[(2-methoxyphenyl)methyl]-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-[(2-methoxyphenyl)methyl]-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-nitrophenyl)-3-o-anisyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=C3CCN=C3N(N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CC2=C3CCN=C3N(N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-26-18-5-3-2-4-13(18)12-17-16-10-11-20-19(16)22(21-17)14-6-8-15(9-7-14)23(24)25/h2-9,21H,10-12H2,1H3