(E)-3-(1,3-benzoxazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acrylamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C=CC(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C=C/C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C19H14N4O2/c24-18(8-9-19-22-16-6-1-2-7-17(16)25-19)21-14-5-3-4-13(12-14)15-10-11-20-23-15/h1-12H,(H,20,23)(H,21,24)/b9-8+