(E)-N-[4-(2-methoxyethanoylamino)phenyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-methoxyethanoylamino)phenyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C26H23N5O3 MolecularWeight: 453.49252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N5O3/c1-34-18-25(33)29-22-12-10-21(11-13-22)28-24(32)14-9-20-17-31(23-7-3-2-4-8-23)30-26(20)19-6-5-15-27-16-19/h2-17H,18H2,1H3,(H,28,32)(H,29,33)/b14-9+