(E)-N-[(1R)-1,4-diphenylbutyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1,4-diphenylbutyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1,4-diphenylbutyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(1R)-1,4-diphenylbutyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1,4-diphenylbutyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1,4-diphenylbutyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC(CCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N[C@H](CCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O/c1-26-18-20(17-24-26)15-16-23(27)25-22(21-12-6-3-7-13-21)14-8-11-19-9-4-2-5-10-19/h2-7,9-10,12-13,15-18,22H,8,11,14H2,1H3,(H,25,27)/b16-15+/t22-/m1/s1