(E)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-(3-methoxyphenyl)acrylamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C=CC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)/C=C/C2=CC(=CC=C2)OC)C

InChI

InChI=1S/C18H23N3O2/c1-18(2,3)15-12-16(21(4)20-15)19-17(22)10-9-13-7-6-8-14(11-13)23-5/h6-12H,1-5H3,(H,19,22)/b10-9+