N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-4-morpholino-4-oxo-butanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-N-methyl-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-N-methyl-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-4-keto-N-methyl-4-morpholino-butyramide Formula: C26H29ClN4O3 MolecularWeight: 480.98646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)CCC(=O)N4CCOCC4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)CCC(=O)N4CCOCC4

InChI

InChI=1S/C26H29ClN4O3/c1-29(24(32)11-12-25(33)30-13-15-34-16-14-30)17-22-19-31(18-21-9-5-6-10-23(21)27)28-26(22)20-7-3-2-4-8-20/h2-10,19H,11-18H2,1H3