3,4-dimethoxy-N-[2-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[1-(2-methoxyethyl)-4-pyrazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]ethyl]-3,4-dimethoxy-benzamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCN1C=C(C=N1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H22N4O5/c1-24-7-6-21-11-13(9-19-21)20-16(22)10-18-17(23)12-4-5-14(25-2)15(8-12)26-3/h4-5,8-9,11H,6-7,10H2,1-3H3,(H,18,23)(H,20,22)