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

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-methoxyphenyl)-3-(4-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(4-methoxyphenyl)-3-(4-methyl-2-thiophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-methoxyphenyl)-3-(4-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c1-11-9-15(22-10-11)16-14-7-8-18-17(14)20(19-16)12-3-5-13(21-2)6-4-12/h3-6,9-10,19H,7-8H2,1-2H3