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

Systemtic Name: 1-(4-methylphenyl)-3-(5-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(5-methyl-2-thienyl)-1-(p-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(4-methylphenyl)-3-(5-methyl-2-thiophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(4-methylphenyl)-3-(5-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(5-methyl-2-thienyl)-1-(p-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=CC=C(S4)C

InChI

InChI=1S/C17H17N3S/c1-11-3-6-13(7-4-11)20-17-14(9-10-18-17)16(19-20)15-8-5-12(2)21-15/h3-8,19H,9-10H2,1-2H3