3-(5-chloranyl-2-methoxy-phenyl)-1-(2-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-(2-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-(2-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-(2-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-(2-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-(2-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C3CCN=C3N(N2)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C3CCN=C3N(N2)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O3/c1-26-16-7-6-11(19)10-13(16)17-12-8-9-20-18(12)22(21-17)14-4-2-3-5-15(14)23(24)25/h2-7,10,21H,8-9H2,1H3