2-methyl-N-[3-methyl-1-oxidanylidene-1-[(2-pyrazol-1-ylpyridin-3-yl)methylamino]butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[(2-pyrazol-1-ylpyridin-3-yl)methylamino]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[(2-pyrazol-1-yl-3-pyridyl)methylcarbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-[[2-(1-pyrazolyl)-3-pyridinyl]methylamino]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-[(2-pyrazol-1-ylpyridin-3-yl)methylamino]butan-2-yl]benzamide Traditional Name: 2-methyl-N-[2-methyl-1-[(2-pyrazol-1-yl-3-pyridyl)methylcarbamoyl]propyl]benzamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

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