N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2-phenylmethoxy-N-propan-2-yl-ethanamide

Systemtic Name: N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-2-phenylmethoxy-N-propan-2-yl-ethanamide Openeye Name: 2-benzyloxy-N-isopropyl-N-[2-oxo-2-[3-oxo-5-phenyl-2-(p-tolyl)-1H-pyrazol-4-yl]ethyl]acetamide CAS Name: N-[2-[2-(4-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-2-phenylmethoxy-N-propan-2-ylacetamide IUPAC Name: N-[2-[2-(4-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-2-phenylmethoxy-N-propan-2-ylacetamide Traditional Name: 2-benzoxy-N-isopropyl-N-[2-keto-2-[5-keto-3-phenyl-1-(p-tolyl)-3-pyrazolin-4-yl]ethyl]acetamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=CC=C3)C(=O)CN(C(C)C)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=CC=C3)C(=O)CN(C(C)C)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C30H31N3O4/c1-21(2)32(27(35)20-37-19-23-10-6-4-7-11-23)18-26(34)28-29(24-12-8-5-9-13-24)31-33(30(28)36)25-16-14-22(3)15-17-25/h4-17,21,31H,18-20H2,1-3H3