4-[4-(1H-indazol-3-yl)piperazin-1-yl]-3-methoxy-2-propoxy-phenol

Systemtic Name: 4-[4-(1H-indazol-3-yl)piperazin-1-yl]-3-methoxy-2-propoxy-phenol Openeye Name: 4-[4-(1H-indazol-3-yl)piperazin-1-yl]-3-methoxy-2-propoxy-phenol CAS Name: 4-[4-(1H-indazol-3-yl)-1-piperazinyl]-3-methoxy-2-propoxyphenol IUPAC Name: 4-[4-(1H-indazol-3-yl)piperazin-1-yl]-3-methoxy-2-propoxyphenol Traditional Name: 4-[4-(1H-indazol-3-yl)piperazino]-3-methoxy-2-propoxy-phenol Formula: C21H26N4O3 MolecularWeight: 382.45614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1OC)N2CCN(CC2)C3=NNC4=CC=CC=C43)O

Isomeric SMILES

CCCOC1=C(C=CC(=C1OC)N2CCN(CC2)C3=NNC4=CC=CC=C43)O

InChI

InChI=1S/C21H26N4O3/c1-3-14-28-20-18(26)9-8-17(19(20)27-2)24-10-12-25(13-11-24)21-15-6-4-5-7-16(15)22-23-21/h4-9,26H,3,10-14H2,1-2H3,(H,22,23)