5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-1-(thiophen-2-ylmethyl)-2H-imidazo[4,5-c]pyrazole

Systemtic Name: 5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-1-(thiophen-2-ylmethyl)-2H-imidazo[4,5-c]pyrazole Openeye Name: 5-(6-methoxyindan-5-yl)-1-(2-thienylmethyl)-2H-imidazo[4,5-c]pyrazole CAS Name: 5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-1-(thiophen-2-ylmethyl)-2H-imidazo[4,5-c]pyrazole IUPAC Name: 5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-1-(thiophen-2-ylmethyl)-2H-imidazo[4,5-c]pyrazole Traditional Name: 5-(6-methoxyindan-5-yl)-1-(2-thenyl)-2H-imidazo[4,5-c]pyrazole Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2)C=C1C3=NC4=CNN(C4=N3)CC5=CC=CS5

Isomeric SMILES

COC1=CC2=C(CCC2)C=C1C3=NC4=CNN(C4=N3)CC5=CC=CS5

InChI

InChI=1S/C19H18N4OS/c1-24-17-9-13-5-2-4-12(13)8-15(17)18-21-16-10-20-23(19(16)22-18)11-14-6-3-7-25-14/h3,6-10,20H,2,4-5,11H2,1H3