3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-N-[(2-morpholino-3-pyridyl)methyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]pyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-N-[(2-morpholino-3-pyridyl)methyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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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)NCC4=C(N=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC4=C(N=CC=C4)N5CCOCC5

InChI

InChI=1S/C28H29N5O3/c1-20-8-10-23(11-9-20)33-19-25(26(31-33)21-5-3-7-24(17-21)35-2)28(34)30-18-22-6-4-12-29-27(22)32-13-15-36-16-14-32/h3-12,17,19H,13-16,18H2,1-2H3,(H,30,34)