5-[3-ethyl-1-methyl-5-(1,3-thiazol-2-yloxy)pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile

Systemtic Name: 5-[3-ethyl-1-methyl-5-(1,3-thiazol-2-yloxy)pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Openeye Name: 5-(3-ethyl-1-methyl-5-thiazol-2-yloxy-pyrazol-4-yl)oxybenzene-1,3-dicarbonitrile CAS Name: 5-[[3-ethyl-1-methyl-5-(2-thiazolyloxy)-4-pyrazolyl]oxy]benzene-1,3-dicarbonitrile IUPAC Name: 5-[3-ethyl-1-methyl-5-(1,3-thiazol-2-yloxy)pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Traditional Name: 5-(3-ethyl-1-methyl-5-thiazol-2-yloxy-pyrazol-4-yl)oxyisophthalonitrile Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1OC2=CC(=CC(=C2)C#N)C#N)OC3=NC=CS3)C

Isomeric SMILES

CCC1=NN(C(=C1OC2=CC(=CC(=C2)C#N)C#N)OC3=NC=CS3)C

InChI

InChI=1S/C17H13N5O2S/c1-3-14-15(16(22(2)21-14)24-17-20-4-5-25-17)23-13-7-11(9-18)6-12(8-13)10-19/h4-8H,3H2,1-2H3