(E)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-17(2)23(19-10-12-21(28-3)13-11-19)25-22(27)14-9-18-15-24-26(16-18)20-7-5-4-6-8-20/h4-17,23H,1-3H3,(H,25,27)/b14-9+