3,4-diethoxy-N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[(1-methyl-3-pyrazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[(1-methylpyrazol-3-yl)amino]ethyl]benzamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NN(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NN(C=C2)C)OCC

InChI

InChI=1S/C17H22N4O4/c1-4-24-13-7-6-12(10-14(13)25-5-2)17(23)18-11-16(22)19-15-8-9-21(3)20-15/h6-10H,4-5,11H2,1-3H3,(H,18,23)(H,19,20,22)