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

Systemtic Name: (E)-3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(5-methyl-2-phenylpyrazol-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C17H15N5S MolecularWeight: 321.3995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC=C(C#N)C2=NC(=CS2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)N/C=C(\C#N)/C2=NC(=CS2)C)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5S/c1-12-8-16(22(21-12)15-6-4-3-5-7-15)19-10-14(9-18)17-20-13(2)11-23-17/h3-8,10-11,19H,1-2H3/b14-10+