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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-(2-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-(2-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-[(4-methoxyphenyl)methyl]-1-(2-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-(2-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(2-nitrophenyl)-3-p-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=C(C=C1)CC2=C3CCN=C3N(N2)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C3CCN=C3N(N2)C4=CC=CC=C4[N+](=O)[O-]

InChI

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