N-[(E)-3-oxidanylidene-3-[[(2R)-oxolan-2-yl]methylamino]-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-oxidanylidene-3-[[(2R)-oxolan-2-yl]methylamino]-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]vinyl]benzamide CAS Name: N-[(E)-3-oxo-3-[[(2R)-2-oxolanyl]methylamino]-1-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-oxo-3-[[(2R)-oxolan-2-yl]methylamino]-1-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-1-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]vinyl]benzamide Formula: C29H27N5O3 MolecularWeight: 493.55638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)/C(=C\C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H27N5O3/c35-28(21-9-3-1-4-10-21)32-26(29(36)31-19-25-14-8-16-37-25)17-23-20-34(24-12-5-2-6-13-24)33-27(23)22-11-7-15-30-18-22/h1-7,9-13,15,17-18,20,25H,8,14,16,19H2,(H,31,36)(H,32,35)/b26-17+/t25-/m1/s1