8-(6-methoxypyridazin-3-yl)oxy-6,6-dimethyl-7-oxidanyl-7,8-dihydro-5H-naphthalene-2-carbonitrile

Systemtic Name: 8-(6-methoxypyridazin-3-yl)oxy-6,6-dimethyl-7-oxidanyl-7,8-dihydro-5H-naphthalene-2-carbonitrile Openeye Name: 3-hydroxy-4-(6-methoxypyridazin-3-yl)oxy-2,2-dimethyl-tetralin-6-carbonitrile CAS Name: 7-hydroxy-8-[(6-methoxy-3-pyridazinyl)oxy]-6,6-dimethyl-7,8-dihydro-5H-naphthalene-2-carbonitrile IUPAC Name: 7-hydroxy-8-(6-methoxypyridazin-3-yl)oxy-6,6-dimethyl-7,8-dihydro-5H-naphthalene-2-carbonitrile Traditional Name: 3-hydroxy-4-(6-methoxypyridazin-3-yl)oxy-2,2-dimethyl-tetralin-6-carbonitrile Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)OC3=NN=C(C=C3)OC)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C#N)C(C1O)OC3=NN=C(C=C3)OC)C

InChI

InChI=1S/C18H19N3O3/c1-18(2)9-12-5-4-11(10-19)8-13(12)16(17(18)22)24-15-7-6-14(23-3)20-21-15/h4-8,16-17,22H,9H2,1-3H3