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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(1H-pyrazol-4-yl)acrylamide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C=CC(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C=C/C(=O)NC3=CNN=C3

InChI

InChI=1S/C13H10N4O2/c18-12(16-9-7-14-15-8-9)5-6-13-17-10-3-1-2-4-11(10)19-13/h1-8H,(H,14,15)(H,16,18)/b6-5+