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

Systemtic Name: N-[3-methyl-1-[(1-methylpyrazol-3-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(1-methylpyrazol-3-yl)carbamoyl]propyl]benzamide CAS Name: N-[3-methyl-1-[(1-methyl-3-pyrazolyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[(1-methylpyrazol-3-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(1-methylpyrazol-3-yl)carbamoyl]propyl]benzamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-11(2)14(16(22)17-13-9-10-20(3)19-13)18-15(21)12-7-5-4-6-8-12/h4-11,14H,1-3H3,(H,18,21)(H,17,19,22)