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

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-[[2-(pyridin-4-ylmethyl)pyrazol-3-yl]amino]butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[[2-(4-pyridylmethyl)pyrazol-3-yl]carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-[[2-(pyridin-4-ylmethyl)-3-pyrazolyl]amino]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-[[2-(pyridin-4-ylmethyl)pyrazol-3-yl]amino]butan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[[2-(4-pyridylmethyl)pyrazol-3-yl]carbamoyl]propyl]benzamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=NN2CC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=NN2CC3=CC=NC=C3

InChI

InChI=1S/C22H25N5O2/c1-15(2)20(26-21(28)18-6-4-16(3)5-7-18)22(29)25-19-10-13-24-27(19)14-17-8-11-23-12-9-17/h4-13,15,20H,14H2,1-3H3,(H,25,29)(H,26,28)