4-methoxy-N-[3-methyl-1-oxidanylidene-1-(1H-pyrazol-5-ylmethylamino)butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-(1H-pyrazol-5-ylmethylamino)butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-(1H-pyrazol-5-ylmethylcarbamoyl)propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-(1H-pyrazol-5-ylmethylamino)butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-(1H-pyrazol-5-ylmethylamino)butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-(1H-pyrazol-5-ylmethylcarbamoyl)propyl]benzamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=NN1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=NN1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N4O3/c1-11(2)15(17(23)18-10-13-8-9-19-21-13)20-16(22)12-4-6-14(24-3)7-5-12/h4-9,11,15H,10H2,1-3H3,(H,18,23)(H,19,21)(H,20,22)