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(E)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-methoxyphenyl)prop-2-enamide

(E)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name:(E)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-methoxyphenyl)prop-2-enamide
Openeye Name:(E)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(4-methoxyphenyl)prop-2-enamide
CAS Name:(E)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(4-methoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(4-methoxyphenyl)prop-2-enamide
Traditional Name:(E)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-(4-methoxyphenyl)acrylamide
Formula: C21H21N3O3
MolecularWeight: 363.40974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC


InChI

InChI=1S/C21H21N3O3/c1-15-20(21(26)24(23(15)2)17-7-5-4-6-8-17)22-19(25)14-11-16-9-12-18(27-3)13-10-16/h4-14H,1-3H3,(H,22,25)/b14-11+


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