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

Systemtic Name: 3-methoxy-4-methyl-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Openeye Name: 3-methoxy-4-methyl-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide CAS Name: 3-methoxy-4-methyl-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-methoxy-4-methyl-benzamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(N(N=C2C)C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(N(N=C2C)C)C)OC

InChI

InChI=1S/C17H22N4O3/c1-10-6-7-13(8-14(10)24-5)17(23)18-9-15(22)19-16-11(2)20-21(4)12(16)3/h6-8H,9H2,1-5H3,(H,18,23)(H,19,22)