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[1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

[1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name:[1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
Openeye Name:[2-[(2-isopropylpyrazol-3-yl)amino]-1-methyl-2-oxo-ethyl] (E)-3-(4-isopropylphenyl)prop-2-enoate
CAS Name:(E)-3-(4-propan-2-ylphenyl)-2-propenoic acid [1-oxo-1-[(2-propan-2-yl-3-pyrazolyl)amino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
Traditional Name:(E)-3-p-cumenylacrylic acid [2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C21H27N3O3
MolecularWeight: 369.45738
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)OC(C)C(=O)NC2=CC=NN2C(C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)OC(C)C(=O)NC2=CC=NN2C(C)C


InChI

InChI=1S/C21H27N3O3/c1-14(2)18-9-6-17(7-10-18)8-11-20(25)27-16(5)21(26)23-19-12-13-22-24(19)15(3)4/h6-16H,1-5H3,(H,23,26)/b11-8+


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