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(Z)-N-(2-tert-butylphenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide

(Z)-N-(2-tert-butylphenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name:(Z)-N-(2-tert-butylphenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide
Openeye Name:(Z)-N-(2-tert-butylphenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide
CAS Name:(Z)-N-(2-tert-butylphenyl)-3-(1-methyl-4-pyrazolyl)-2-propenamide
IUPAC Name:(Z)-N-(2-tert-butylphenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide
Traditional Name:(Z)-N-(2-tert-butylphenyl)-3-(1-methylpyrazol-4-yl)acrylamide
Formula: C17H21N3O
MolecularWeight: 283.36814
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)C=CC2=CN(N=C2)C


Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)/C=C\C2=CN(N=C2)C


InChI

InChI=1S/C17H21N3O/c1-17(2,3)14-7-5-6-8-15(14)19-16(21)10-9-13-11-18-20(4)12-13/h5-12H,1-4H3,(H,19,21)/b10-9-


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