N-(2-chlorophenyl)-2-[4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1,4-diazepan-1-yl]acetamide Formula: C23H26ClN5O MolecularWeight: 423.93844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NC2=CC=CC=C2Cl)CC3=C(NN=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NC2=CC=CC=C2Cl)CC3=C(NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26ClN5O/c24-20-9-4-5-10-21(20)26-22(30)17-29-12-6-11-28(13-14-29)16-19-15-25-27-23(19)18-7-2-1-3-8-18/h1-5,7-10,15H,6,11-14,16-17H2,(H,25,27)(H,26,30)