1-(2-cyanoethyl)-3-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(2-cyanoethyl)-3-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-(2-cyanoethyl)-3-(4-methoxyphenyl)-N-thiazol-2-yl-pyrazole-4-carboxamide CAS Name: 1-(2-cyanoethyl)-3-(4-methoxyphenyl)-N-(2-thiazolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2-cyanoethyl)-3-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-(2-cyanoethyl)-3-(4-methoxyphenyl)-N-thiazol-2-yl-pyrazole-4-carboxamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=NC=CS3)CCC#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=NC=CS3)CCC#N

InChI

InChI=1S/C17H15N5O2S/c1-24-13-5-3-12(4-6-13)15-14(11-22(21-15)9-2-7-18)16(23)20-17-19-8-10-25-17/h3-6,8,10-11H,2,9H2,1H3,(H,19,20,23)