3-[4-(6-methoxy-5-propoxy-cyclohexa-1,5-dien-1-yl)piperazin-1-yl]-1H-indazole

Systemtic Name: 3-[4-(6-methoxy-5-propoxy-cyclohexa-1,5-dien-1-yl)piperazin-1-yl]-1H-indazole Openeye Name: 3-[4-(6-methoxy-5-propoxy-cyclohexa-1,5-dien-1-yl)piperazin-1-yl]-1H-indazole CAS Name: 3-[4-(6-methoxy-5-propoxy-1-cyclohexa-1,5-dienyl)-1-piperazinyl]-1H-indazole IUPAC Name: 3-[4-(6-methoxy-5-propoxycyclohexa-1,5-dien-1-yl)piperazin-1-yl]-1H-indazole Traditional Name: 3-[4-(6-methoxy-5-propoxy-cyclohexa-1,5-dien-1-yl)piperazino]-1H-indazole Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CCC1)N2CCN(CC2)C3=NNC4=CC=CC=C43)OC

Isomeric SMILES

CCCOC1=C(C(=CCC1)N2CCN(CC2)C3=NNC4=CC=CC=C43)OC

InChI

InChI=1S/C21H28N4O2/c1-3-15-27-19-10-6-9-18(20(19)26-2)24-11-13-25(14-12-24)21-16-7-4-5-8-17(16)22-23-21/h4-5,7-9H,3,6,10-15H2,1-2H3,(H,22,23)