N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N5O2/c1-21-9-11-22(12-10-21)26(20-32-14-16-35-17-15-32)30-28(34)25-19-33(24-7-3-2-4-8-24)31-27(25)23-6-5-13-29-18-23/h2-13,18-19,26H,14-17,20H2,1H3,(H,30,34)/t26-/m0/s1