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

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

Systemtic Name:(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide
Openeye Name:(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(2-pyrazol-1-yl-3-pyridyl)prop-2-enamide
CAS Name:(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]-2-propenamide
IUPAC Name:(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)prop-2-enamide
Traditional Name:(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(2-pyrazol-1-yl-3-pyridyl)acrylamide
Formula: C21H21ClN4O3
MolecularWeight: 412.86944
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NC2=C(N=CC=C2)N3C=CC=N3)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=C(N=CC=C2)N3C=CC=N3)OC


InChI

InChI=1S/C21H21ClN4O3/c1-14(2)29-20-16(22)12-15(13-18(20)28-3)7-8-19(27)25-17-6-4-9-23-21(17)26-11-5-10-24-26/h4-14H,1-3H3,(H,25,27)/b8-7+


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