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

Systemtic Name: (E)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(2-morpholinophenyl)methyl]-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-methyl-N-(2-morpholinobenzyl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acrylamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)/C=C/C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N5O2/c1-32(21-24-8-5-6-12-27(24)33-16-18-36-19-17-33)28(35)14-13-25-22-34(26-10-3-2-4-11-26)31-29(25)23-9-7-15-30-20-23/h2-15,20,22H,16-19,21H2,1H3/b14-13+