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

Systemtic Name: (E)-3-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(5-cyclopentyl-2-phenyl-3-pyrazolyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(5-cyclopentyl-2-phenylpyrazol-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(5-cyclopentyl-2-phenyl-pyrazol-3-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C21H21N5S MolecularWeight: 375.48994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC(=NN2C3=CC=CC=C3)C4CCCC4)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4)/C#N

InChI

InChI=1S/C21H21N5S/c1-15-14-27-21(24-15)17(12-22)13-23-20-11-19(16-7-5-6-8-16)25-26(20)18-9-3-2-4-10-18/h2-4,9-11,13-14,16,23H,5-8H2,1H3/b17-13+