(E)-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-isobutoxy-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-isobutoxy-phenyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C=CC2=CN(N=C2)C)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CN(N=C2)C)Cl

InChI

InChI=1S/C17H20ClN3O2/c1-12(2)11-23-16-6-5-14(8-15(16)18)20-17(22)7-4-13-9-19-21(3)10-13/h4-10,12H,11H2,1-3H3,(H,20,22)/b7-4+