hexan-1-ol; 4-(piperazin-1-ylmethyl)-3,6-dipyridin-2-yl-pyridazine

Systemtic Name: hexan-1-ol; 4-(piperazin-1-ylmethyl)-3,6-dipyridin-2-yl-pyridazine Openeye Name: hexan-1-ol; 4-(piperazin-1-ylmethyl)-3,6-bis(2-pyridyl)pyridazine CAS Name: 1-hexanol; 4-(1-piperazinylmethyl)-3,6-bis(2-pyridinyl)pyridazine IUPAC Name: hexan-1-ol; 4-(piperazin-1-ylmethyl)-3,6-dipyridin-2-ylpyridazine Traditional Name: hexan-1-ol; 4-(piperazinomethyl)-3,6-bis(2-pyridyl)pyridazine Formula: C25H34N6O MolecularWeight: 434.57706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCO.C1CN(CCN1)CC2=CC(=NN=C2C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

CCCCCCO.C1CN(CCN1)CC2=CC(=NN=C2C3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H20N6.C6H14O/c1-3-7-21-16(5-1)18-13-15(14-25-11-9-20-10-12-25)19(24-23-18)17-6-2-4-8-22-17;1-2-3-4-5-6-7/h1-8,13,20H,9-12,14H2;7H,2-6H2,1H3