(E)-3-(1,3-benzoxazol-2-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acrylamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C15H14N4O2/c1-9-15(10(2)19-18-9)17-13(20)7-8-14-16-11-5-3-4-6-12(11)21-14/h3-8H,1-2H3,(H,17,20)(H,18,19)/b8-7+