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

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

Systemtic Name:(E)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide
Openeye Name:(E)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide
CAS Name:(E)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(2-methyl-2H-1-benzopyran-3-yl)-2-propenamide
IUPAC Name:(E)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide
Traditional Name:(E)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-(2-methyl-2H-chromen-3-yl)acrylamide
Formula: C24H23N3O3
MolecularWeight: 401.45772
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=CC(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=C/C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C24H23N3O3/c1-16-23(24(29)27(26(16)3)20-10-5-4-6-11-20)25-22(28)14-13-18-15-19-9-7-8-12-21(19)30-17(18)2/h4-15,17H,1-3H3,(H,25,28)/b14-13+


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