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(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(furan-2-yl)butan-2-yl]prop-2-enamide

(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(furan-2-yl)butan-2-yl]prop-2-enamide

Systemtic Name:(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(furan-2-yl)butan-2-yl]prop-2-enamide
Openeye Name:(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(2-furyl)-1-methyl-propyl]prop-2-enamide
CAS Name:(E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(2-furanyl)butan-2-yl]-2-propenamide
IUPAC Name:(E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-(furan-2-yl)butan-2-yl]prop-2-enamide
Traditional Name:(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-(2-furyl)-1-methyl-propyl]acrylamide
Formula: C22H25N3O2
MolecularWeight: 363.4528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC(C)CCC3=CC=CO3


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC(C)CCC3=CC=CO3


InChI

InChI=1S/C22H25N3O2/c1-16(11-12-20-10-7-15-27-20)23-22(26)14-13-21-17(2)24-25(18(21)3)19-8-5-4-6-9-19/h4-10,13-16H,11-12H2,1-3H3,(H,23,26)/b14-13+


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