4-methoxy-N-[3-methyl-1-[(1-methylpyrazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-[(1-methylpyrazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[(1-methylpyrazol-3-yl)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[(1-methyl-3-pyrazolyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[(1-methylpyrazol-3-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[(1-methylpyrazol-3-yl)carbamoyl]propyl]benzamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN(C=C1)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=NN(C=C1)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N4O3/c1-11(2)15(17(23)18-14-9-10-21(3)20-14)19-16(22)12-5-7-13(24-4)8-6-12/h5-11,15H,1-4H3,(H,19,22)(H,18,20,23)