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(E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

(E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name:(E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide
Openeye Name:(E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide
CAS Name:(E)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide
IUPAC Name:(E)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide
Traditional Name:(E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide
Formula: C24H27N3O3
MolecularWeight: 405.48948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C=CC3=CC(=C(C=C3)OC(C)C)OC


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)/C=C/C3=CC(=C(C=C3)OC(C)C)OC


InChI

InChI=1S/C24H27N3O3/c1-16(2)30-21-13-11-19(15-22(21)29-5)12-14-23(28)25-24-17(3)26-27(18(24)4)20-9-7-6-8-10-20/h6-16H,1-5H3,(H,25,28)/b14-12+


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