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

Systemtic Name: 1-(2-methyl-5-nitro-phenyl)-3-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(2-methyl-5-nitro-phenyl)-3-(m-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(2-methyl-5-nitrophenyl)-3-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(2-methyl-5-nitrophenyl)-3-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(2-methyl-5-nitro-phenyl)-3-(m-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c1-12-4-3-5-14(10-12)18-16-8-9-20-19(16)22(21-18)17-11-15(23(24)25)7-6-13(17)2/h3-7,10-11,21H,8-9H2,1-2H3