(E)-3-[(2,5-diphenylpyrazol-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[(2,5-diphenylpyrazol-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(2,5-diphenylpyrazol-3-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(2,5-diphenyl-3-pyrazolyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(2,5-diphenylpyrazol-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(2,5-diphenylpyrazol-3-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C22H17N5S MolecularWeight: 383.46888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C22H17N5S/c1-16-15-28-22(25-16)18(13-23)14-24-21-12-20(17-8-4-2-5-9-17)26-27(21)19-10-6-3-7-11-19/h2-12,14-15,24H,1H3/b18-14+