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

Systemtic Name: 4-methyl-N-[3-methyl-1-[(1-methylpyrazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[(1-methylpyrazol-3-yl)carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-[(1-methyl-3-pyrazolyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-[(1-methylpyrazol-3-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[(1-methylpyrazol-3-yl)carbamoyl]propyl]benzamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C17H22N4O2/c1-11(2)15(17(23)18-14-9-10-21(4)20-14)19-16(22)13-7-5-12(3)6-8-13/h5-11,15H,1-4H3,(H,19,22)(H,18,20,23)