(E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(2-propan-2-ylpyrazol-3-yl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(2-propan-2-ylpyrazol-3-yl)amino]prop-2-enenitrile Openeye Name: (E)-3-[(2-isopropylpyrazol-3-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-[(2-propan-2-yl-3-pyrazolyl)amino]-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(2-propan-2-ylpyrazol-3-yl)amino]prop-2-enenitrile Traditional Name: (E)-3-[(2-isopropylpyrazol-3-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C13H15N5S MolecularWeight: 273.3567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC=NN2C(C)C)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC=NN2C(C)C)/C#N

InChI

InChI=1S/C13H15N5S/c1-9(2)18-12(4-5-16-18)15-7-11(6-14)13-17-10(3)8-19-13/h4-5,7-9,15H,1-3H3/b11-7+