2-ethoxy-N-[3-methyl-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[3-methyl-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[1-[(2-isopropylpyrazol-3-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-ethoxy-N-[3-methyl-1-oxo-1-[(2-propan-2-yl-3-pyrazolyl)amino]butan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[3-methyl-1-oxo-1-[(2-propan-2-ylpyrazol-3-yl)amino]butan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[1-[(2-isopropylpyrazol-3-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=NN2C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=NN2C(C)C

InChI

InChI=1S/C20H28N4O3/c1-6-27-16-10-8-7-9-15(16)19(25)23-18(13(2)3)20(26)22-17-11-12-21-24(17)14(4)5/h7-14,18H,6H2,1-5H3,(H,22,26)(H,23,25)