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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-methyl-2-thiophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(4-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(4-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C3CCN=C3N(N2)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CSC(=C1)C2=C3CCN=C3N(N2)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C17H16ClN3OS/c1-10-7-15(23-9-10)16-12-5-6-19-17(12)21(20-16)13-8-11(18)3-4-14(13)22-2/h3-4,7-9,20H,5-6H2,1-2H3