4-(4-ethoxyphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]butanamide Traditional Name: 4-keto-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-p-phenetyl-butyramide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C20H26N4O4/c1-5-28-16-8-6-15(7-9-16)17(25)10-11-18(26)21-12-19(27)22-20-13(2)23-24(4)14(20)3/h6-9H,5,10-12H2,1-4H3,(H,21,26)(H,22,27)