(E)-3-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C20H21N5S MolecularWeight: 363.47924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)/C#N

InChI

InChI=1S/C20H21N5S/c1-14-13-26-19(23-14)15(11-21)12-22-18-10-17(20(2,3)4)24-25(18)16-8-6-5-7-9-16/h5-10,12-13,22H,1-4H3/b15-12+