3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(5-morpholin-4-ylpyridin-2-yl)pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(5-morpholin-4-ylpyridin-2-yl)pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-N-(5-morpholino-2-pyridyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[5-(4-morpholinyl)-2-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(5-morpholin-4-ylpyridin-2-yl)pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-N-(5-morpholino-2-pyridyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=NC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NC4=NC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C27H27N5O3/c1-19-6-8-21(9-7-19)32-18-24(26(30-32)20-4-3-5-23(16-20)34-2)27(33)29-25-11-10-22(17-28-25)31-12-14-35-15-13-31/h3-11,16-18H,12-15H2,1-2H3,(H,28,29,33)