3-(4-methoxyphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-methoxyphenyl)-N-[(6-morpholino-3-pyridyl)methyl]pyrazole-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methoxyphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-methoxyphenyl)-N-[(6-morpholino-3-pyridyl)methyl]pyrazole-4-carboxamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CN=C(C=C3)N4CCOCC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CN=C(C=C3)N4CCOCC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N5O3/c1-35-24-10-8-23(9-11-24)27-25(20-33(31-27)19-21-5-3-2-4-6-21)28(34)30-18-22-7-12-26(29-17-22)32-13-15-36-16-14-32/h2-12,17,20H,13-16,18-19H2,1H3,(H,30,34)