N,N-diethyl-2-[[2-oxidanylidene-1-phenethyl-4-(4-pyrazol-1-ylphenyl)carbonyl-1,4-diazepan-6-yl]oxy]ethanamide

Systemtic Name: N,N-diethyl-2-[[2-oxidanylidene-1-phenethyl-4-(4-pyrazol-1-ylphenyl)carbonyl-1,4-diazepan-6-yl]oxy]ethanamide Openeye Name: N,N-diethyl-2-[[2-oxo-1-phenethyl-4-(4-pyrazol-1-ylbenzoyl)-1,4-diazepan-6-yl]oxy]acetamide CAS Name: N,N-diethyl-2-[[2-oxo-4-[oxo-[4-(1-pyrazolyl)phenyl]methyl]-1-phenethyl-1,4-diazepan-6-yl]oxy]acetamide IUPAC Name: N,N-diethyl-2-[[2-oxo-1-phenethyl-4-(4-pyrazol-1-ylbenzoyl)-1,4-diazepan-6-yl]oxy]acetamide Traditional Name: N,N-diethyl-2-[[2-keto-1-phenethyl-4-(4-pyrazol-1-ylbenzoyl)-1,4-diazepan-6-yl]oxy]acetamide Formula: C29H35N5O4 MolecularWeight: 517.6193

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1CN(CC(=O)N(C1)CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCN(CC)C(=O)COC1CN(CC(=O)N(C1)CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C29H35N5O4/c1-3-31(4-2)28(36)22-38-26-19-32(18-15-23-9-6-5-7-10-23)27(35)21-33(20-26)29(37)24-11-13-25(14-12-24)34-17-8-16-30-34/h5-14,16-17,26H,3-4,15,18-22H2,1-2H3