2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C29H31N5O2/c1-32(22-28(35)30-25-12-14-26(15-13-25)33-16-18-36-19-17-33)20-24-21-34(27-10-6-3-7-11-27)31-29(24)23-8-4-2-5-9-23/h2-15,21H,16-20,22H2,1H3,(H,30,35)