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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-pyrazin-2-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-pyrazin-2-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(2-pyrazinyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-pyrazin-2-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-pyrazin-2-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)C4=NC=CN=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)C4=NC=CN=C4

InChI

InChI=1S/C16H14ClN5O/c1-23-14-3-2-10(17)8-13(14)22-16-11(4-5-20-16)15(21-22)12-9-18-6-7-19-12/h2-3,6-9,21H,4-5H2,1H3