(E)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(6-morpholino-3-pyridyl)methyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[(6-morpholino-3-pyridyl)methyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)/C=C/C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N6O2/c34-26(30-18-21-8-10-25(29-17-21)32-13-15-35-16-14-32)11-9-23-20-33(24-6-2-1-3-7-24)31-27(23)22-5-4-12-28-19-22/h1-12,17,19-20H,13-16,18H2,(H,30,34)/b11-9+