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

Systemtic Name: 3,4,5-triethoxy-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C21H30N4O5/c1-7-28-16-10-15(11-17(29-8-2)20(16)30-9-3)21(27)22-12-18(26)23-19-13(4)24-25(6)14(19)5/h10-11H,7-9,12H2,1-6H3,(H,22,27)(H,23,26)