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

Systemtic Name: 1-(2-methyl-5-nitro-phenyl)-3-thiophen-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(2-methyl-5-nitro-phenyl)-3-(3-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(2-methyl-5-nitrophenyl)-3-(3-thiophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(2-methyl-5-nitrophenyl)-3-thiophen-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(2-methyl-5-nitro-phenyl)-3-(3-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S/c1-10-2-3-12(20(21)22)8-14(10)19-16-13(4-6-17-16)15(18-19)11-5-7-23-9-11/h2-3,5,7-9,18H,4,6H2,1H3