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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(5-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-(5-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(3-chloro-2-methylphenyl)-3-(5-methyl-2-thiophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(5-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(3-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(=CC=C4)Cl)C

Isomeric SMILES

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

InChI

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