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

Systemtic Name: 3-[(3-methoxyphenyl)methyl]-1-(2-methyl-5-nitro-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-[(3-methoxyphenyl)methyl]-1-(2-methyl-5-nitro-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-[(3-methoxyphenyl)methyl]-1-(2-methyl-5-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-[(3-methoxyphenyl)methyl]-1-(2-methyl-5-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-m-anisyl-1-(2-methyl-5-nitro-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=NCCC3=C(N2)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=NCCC3=C(N2)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H20N4O3/c1-13-6-7-15(24(25)26)12-19(13)23-20-17(8-9-21-20)18(22-23)11-14-4-3-5-16(10-14)27-2/h3-7,10,12,22H,8-9,11H2,1-2H3