N-[1-[2-[methyl(2-phenoxyethyl)amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[1-[2-[methyl(2-phenoxyethyl)amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[1-[2-[methyl(2-phenoxyethyl)amino]-2-oxo-ethyl]pyrazol-4-yl]-4-oxo-4-phenyl-butanamide CAS Name: N-[1-[2-[methyl(2-phenoxyethyl)amino]-2-oxoethyl]-4-pyrazolyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[1-[2-[methyl(2-phenoxyethyl)amino]-2-oxoethyl]pyrazol-4-yl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[1-[2-keto-2-[methyl(2-phenoxyethyl)amino]ethyl]pyrazol-4-yl]-4-phenyl-butyramide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)CN2C=C(C=N2)NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)CN2C=C(C=N2)NC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N4O4/c1-27(14-15-32-21-10-6-3-7-11-21)24(31)18-28-17-20(16-25-28)26-23(30)13-12-22(29)19-8-4-2-5-9-19/h2-11,16-17H,12-15,18H2,1H3,(H,26,30)