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

Systemtic Name: 4-butoxy-3-methoxy-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Openeye Name: 4-butoxy-3-methoxy-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide CAS Name: 4-butoxy-3-methoxy-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]benzamide IUPAC Name: 4-butoxy-3-methoxy-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-methoxy-benzamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(N(N=C2C)C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(N(N=C2C)C)C)OC

InChI

InChI=1S/C20H28N4O4/c1-6-7-10-28-16-9-8-15(11-17(16)27-5)20(26)21-12-18(25)22-19-13(2)23-24(4)14(19)3/h8-9,11H,6-7,10,12H2,1-5H3,(H,21,26)(H,22,25)