2-[2-chloranyl-6-methyl-4-[3-(1,3-thiazol-2-yl)pyrazol-1-yl]pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[2-chloranyl-6-methyl-4-[3-(1,3-thiazol-2-yl)pyrazol-1-yl]pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-chloro-6-methyl-4-(3-thiazol-2-ylpyrazol-1-yl)-3-pyridyl]acetonitrile CAS Name: 2-[2-chloro-6-methyl-4-[3-(2-thiazolyl)-1-pyrazolyl]-3-pyridinyl]acetonitrile IUPAC Name: 2-[2-chloro-6-methyl-4-[3-(1,3-thiazol-2-yl)pyrazol-1-yl]pyridin-3-yl]acetonitrile Traditional Name: 2-[2-chloro-6-methyl-4-(3-thiazol-2-ylpyrazol-1-yl)-3-pyridyl]acetonitrile Formula: C14H10ClN5S MolecularWeight: 315.7807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)N2C=CC(=N2)C3=NC=CS3)CC#N)Cl

Isomeric SMILES

CC1=NC(=C(C(=C1)N2C=CC(=N2)C3=NC=CS3)CC#N)Cl

InChI

InChI=1S/C14H10ClN5S/c1-9-8-12(10(2-4-16)13(15)18-9)20-6-3-11(19-20)14-17-5-7-21-14/h3,5-8H,2H2,1H3