(E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-(1-methyl-4-pyrazolyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(1-methylpyrazol-4-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CN(N=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CN(N=C3)C)/C#N

InChI

InChI=1S/C17H14N4S/c1-12-3-5-14(6-4-12)16-11-22-17(20-16)15(8-18)7-13-9-19-21(2)10-13/h3-7,9-11H,1-2H3/b15-7+