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

Systemtic Name: (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(2-isopropyl-1,3-benzoxazol-5-yl)prop-2-enamide CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(2-isopropyl-1,3-benzoxazol-5-yl)acrylamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)C)Cl)C

InChI

InChI=1S/C18H19ClN4O2/c1-10(2)18-21-14-9-12(5-7-15(14)25-18)20-16(24)8-6-13-11(3)22-23(4)17(13)19/h5-10H,1-4H3,(H,20,24)/b8-6+