N-(1-azanyl-1-oxidanylidene-3-phenylmethoxy-butan-2-yl)-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenylmethoxy-butan-2-yl)-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-(2-benzyloxy-1-carbamoyl-propyl)-3-oxo-2-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-(1-amino-1-oxo-3-phenylmethoxybutan-2-yl)-3-oxo-2-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-(1-amino-1-oxo-3-phenylmethoxybutan-2-yl)-3-oxo-2-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-(2-benzoxy-1-carbamoyl-propyl)-5-keto-1-phenyl-3-pyrazoline-3-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)NC(=O)C1=CC(=O)N(N1)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(C(=O)N)NC(=O)C1=CC(=O)N(N1)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c1-14(29-13-15-8-4-2-5-9-15)19(20(22)27)23-21(28)17-12-18(26)25(24-17)16-10-6-3-7-11-16/h2-12,14,19,24H,13H2,1H3,(H2,22,27)(H,23,28)