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(E)-3-(1,3-benzoxazol-2-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide

(E)-3-(1,3-benzoxazol-2-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name:(E)-3-(1,3-benzoxazol-2-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide
Openeye Name:(E)-3-(1,3-benzoxazol-2-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide
CAS Name:(E)-3-(1,3-benzoxazol-2-yl)-N-(1-methyl-3-pyrazolyl)-2-propenamide
IUPAC Name:(E)-3-(1,3-benzoxazol-2-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide
Traditional Name:(E)-3-(1,3-benzoxazol-2-yl)-N-(1-methylpyrazol-3-yl)acrylamide
Formula: C14H12N4O2
MolecularWeight: 268.27068
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C=CC2=NC3=CC=CC=C3O2


Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C=C/C2=NC3=CC=CC=C3O2


InChI

InChI=1S/C14H12N4O2/c1-18-9-8-12(17-18)16-13(19)6-7-14-15-10-4-2-3-5-11(10)20-14/h2-9H,1H3,(H,16,17,19)/b7-6+


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