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

Systemtic Name: 6-chloranyl-3-[4-(5-ethoxy-6-methoxy-cyclohexa-1,5-dien-1-yl)piperazin-1-yl]-1H-indazole Openeye Name: 6-chloro-3-[4-(5-ethoxy-6-methoxy-cyclohexa-1,5-dien-1-yl)piperazin-1-yl]-1H-indazole CAS Name: 6-chloro-3-[4-(5-ethoxy-6-methoxy-1-cyclohexa-1,5-dienyl)-1-piperazinyl]-1H-indazole IUPAC Name: 6-chloro-3-[4-(5-ethoxy-6-methoxycyclohexa-1,5-dien-1-yl)piperazin-1-yl]-1H-indazole Traditional Name: 6-chloro-3-[4-(5-ethoxy-6-methoxy-cyclohexa-1,5-dien-1-yl)piperazino]-1H-indazole Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CCC1)N2CCN(CC2)C3=NNC4=C3C=CC(=C4)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CCC1)N2CCN(CC2)C3=NNC4=C3C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H25ClN4O2/c1-3-27-18-6-4-5-17(19(18)26-2)24-9-11-25(12-10-24)20-15-8-7-14(21)13-16(15)22-23-20/h5,7-8,13H,3-4,6,9-12H2,1-2H3,(H,22,23)