(E)-N-methyl-N-(phenylmethyl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-(phenylmethyl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enamide CAS Name: (E)-N-methyl-N-(phenylmethyl)-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-methyl-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)acrylamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C=CC2=C3C=CC=CN3N=C2C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)/C=C/C2=C3C=CC=CN3N=C2C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-26(18-19-10-4-2-5-11-19)23(28)16-15-21-22-14-8-9-17-27(22)25-24(21)20-12-6-3-7-13-20/h2-17H,18H2,1H3/b16-15+