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

Systemtic Name: 1-(4-ethylphenyl)-3-(5-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-ethylphenyl)-3-(5-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(4-ethylphenyl)-3-(5-methyl-2-thiophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(4-ethylphenyl)-3-(5-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-ethylphenyl)-3-(5-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=CC=C(S4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=CC=C(S4)C

InChI

InChI=1S/C18H19N3S/c1-3-13-5-7-14(8-6-13)21-18-15(10-11-19-18)17(20-21)16-9-4-12(2)22-16/h4-9,20H,3,10-11H2,1-2H3