N-(4-acetamido-3-chloranyl-phenyl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C27H26ClN5O2 MolecularWeight: 487.98064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H26ClN5O2/c1-19(34)29-25-14-13-22(15-24(25)28)30-26(35)18-32(2)16-21-17-33(23-11-7-4-8-12-23)31-27(21)20-9-5-3-6-10-20/h3-15,17H,16,18H2,1-2H3,(H,29,34)(H,30,35)