(E)-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-3-yl]-3-phenyl-acrylamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C=CC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C=CC(=N2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-13-16(14(2)24-21-13)12-22-11-10-17(20-22)19-18(23)9-8-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,19,20,23)/b9-8+