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

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(1H-pyrazol-5-yl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[3-(1H-pyrazol-5-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[3-(1H-pyrazol-5-yl)anilino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[3-(1H-pyrazol-5-yl)anilino]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[3-(1H-pyrazol-5-yl)phenyl]carbamoyl]propyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C2=CC=NN2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C2=CC=NN2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O3/c1-14(2)20(25-21(27)15-7-9-18(29-3)10-8-15)22(28)24-17-6-4-5-16(13-17)19-11-12-23-26-19/h4-14,20H,1-3H3,(H,23,26)(H,24,28)(H,25,27)