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

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-(5-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-(5-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(4-chloro-2-methylphenyl)-3-(5-methyl-2-thiophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-(5-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-chloro-2-methyl-phenyl)-3-(5-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C17H16ClN3S MolecularWeight: 329.84704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C3CCN=C3N(N2)C4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(S1)C2=C3CCN=C3N(N2)C4=C(C=C(C=C4)Cl)C

InChI

InChI=1S/C17H16ClN3S/c1-10-9-12(18)4-5-14(10)21-17-13(7-8-19-17)16(20-21)15-6-3-11(2)22-15/h3-6,9,20H,7-8H2,1-2H3