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

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

Systemtic Name:(E)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-methyl-3-phenyl-prop-2-enamide
CAS Name:(E)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-methyl-3-phenyl-2-propenamide
IUPAC Name:(E)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methyl-3-phenylprop-2-enamide
Traditional Name:(E)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-methyl-3-phenyl-acrylamide
Formula: C21H21N3O2
MolecularWeight: 347.41034
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21N3O2/c1-16-20(21(26)24(23(16)3)18-12-8-5-9-13-18)22(2)19(25)15-14-17-10-6-4-7-11-17/h4-15H,1-3H3/b15-14+


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