(2-chloranylpyridin-3-yl)-[3-(2,4-dimethyl-1,3-oxazol-5-yl)pyrazol-1-yl]methanone

Systemtic Name: (2-chloranylpyridin-3-yl)-[3-(2,4-dimethyl-1,3-oxazol-5-yl)pyrazol-1-yl]methanone Openeye Name: (2-chloro-3-pyridyl)-[3-(2,4-dimethyloxazol-5-yl)pyrazol-1-yl]methanone CAS Name: (2-chloro-3-pyridinyl)-[3-(2,4-dimethyl-5-oxazolyl)-1-pyrazolyl]methanone IUPAC Name: (2-chloropyridin-3-yl)-[3-(2,4-dimethyl-1,3-oxazol-5-yl)pyrazol-1-yl]methanone Traditional Name: (2-chloro-3-pyridyl)-[3-(2,4-dimethyloxazol-5-yl)pyrazol-1-yl]methanone Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C)C2=NN(C=C2)C(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=C(OC(=N1)C)C2=NN(C=C2)C(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C14H11ClN4O2/c1-8-12(21-9(2)17-8)11-5-7-19(18-11)14(20)10-4-3-6-16-13(10)15/h3-7H,1-2H3