(E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: (E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C=CC3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)/C=C/C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C23H23N3O4/c1-15-22(16(2)26(25-15)18-7-5-4-6-8-18)24-21(27)10-9-17-13-19(28-3)23-20(14-17)29-11-12-30-23/h4-10,13-14H,11-12H2,1-3H3,(H,24,27)/b10-9+