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(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide

(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name:(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide
Openeye Name:(E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide
CAS Name:(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-2-propenamide
IUPAC Name:(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]prop-2-enamide
Traditional Name:(E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[2-(pyrazol-1-ylmethyl)benzyl]acrylamide
Formula: C24H27N3O3
MolecularWeight: 405.48948
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CC=C2CN3C=CC=N3)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2CN3C=CC=N3)OC


InChI

InChI=1S/C24H27N3O3/c1-18(2)30-22-11-9-19(15-23(22)29-3)10-12-24(28)25-16-20-7-4-5-8-21(20)17-27-14-6-13-26-27/h4-15,18H,16-17H2,1-3H3,(H,25,28)/b12-10+


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