N-(2-ethyl-6-propan-2-yl-phenyl)-4-(6-oxidanylidene-1-phenyl-5-phenylmethoxy-pyridazin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-ethyl-6-propan-2-yl-phenyl)-4-(6-oxidanylidene-1-phenyl-5-phenylmethoxy-pyridazin-4-yl)piperazine-1-carboxamide Openeye Name: 4-(5-benzyloxy-6-oxo-1-phenyl-pyridazin-4-yl)-N-(2-ethyl-6-isopropyl-phenyl)piperazine-1-carboxamide CAS Name: N-(2-ethyl-6-propan-2-ylphenyl)-4-(6-oxo-1-phenyl-5-phenylmethoxy-4-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(2-ethyl-6-propan-2-ylphenyl)-4-(6-oxo-1-phenyl-5-phenylmethoxypyridazin-4-yl)piperazine-1-carboxamide Traditional Name: 4-(5-benzoxy-6-keto-1-phenyl-pyridazin-4-yl)-N-(2-ethyl-6-isopropyl-phenyl)piperazine-1-carboxamide Formula: C33H37N5O3 MolecularWeight: 551.67858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H37N5O3/c1-4-26-14-11-17-28(24(2)3)30(26)35-33(40)37-20-18-36(19-21-37)29-22-34-38(27-15-9-6-10-16-27)32(39)31(29)41-23-25-12-7-5-8-13-25/h5-17,22,24H,4,18-21,23H2,1-3H3,(H,35,40)