(E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acrylamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C22H22N4O3/c1-15-20(16(2)26(25-15)18-8-4-3-5-9-18)11-12-22(28)24-17-7-6-10-19(13-17)29-14-21(23)27/h3-13H,14H2,1-2H3,(H2,23,27)(H,24,28)/b12-11+