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

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

Systemtic Name:(E)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide
Openeye Name:(E)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(5-phenyl-2-furyl)prop-2-enamide
CAS Name:(E)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(5-phenyl-2-furanyl)-2-propenamide
IUPAC Name:(E)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide
Traditional Name:(E)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-(5-phenyl-2-furyl)acrylamide
Formula: C24H21N3O3
MolecularWeight: 399.44184
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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(O3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C24H21N3O3/c1-17-23(24(29)27(26(17)2)19-11-7-4-8-12-19)25-22(28)16-14-20-13-15-21(30-20)18-9-5-3-6-10-18/h3-16H,1-2H3,(H,25,28)/b16-14+


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