(E)-2-cyano-3-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methyl-1-phenyl-5-piperidin-1-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-methyl-1-phenyl-5-(1-piperidyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methyl-1-phenyl-5-(1-piperidinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methyl-1-phenyl-5-piperidin-1-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methyl-1-phenyl-5-piperidino-pyrazol-4-yl)acrylamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C(=O)N)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=C(\C#N)/C(=O)N)N2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O/c1-14-17(12-15(13-20)18(21)25)19(23-10-6-3-7-11-23)24(22-14)16-8-4-2-5-9-16/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H2,21,25)/b15-12+