(Z)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-[[(2S)-oxolan-2-yl]methyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-[[(2S)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-(1,3-diphenyl-4-pyrazolyl)-N-[[(2S)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-[[(2S)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(1,3-diphenylpyrazol-4-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)/C(=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C24H22N4O2/c25-15-19(24(29)26-16-22-12-7-13-30-22)14-20-17-28(21-10-5-2-6-11-21)27-23(20)18-8-3-1-4-9-18/h1-6,8-11,14,17,22H,7,12-13,16H2,(H,26,29)/b19-14-/t22-/m0/s1