3-methyl-N-[3-methyl-1-oxidanylidene-1-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[(6-pyrazol-1-yl-3-pyridyl)methylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[[6-(1-pyrazolyl)-3-pyridinyl]methylamino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[(6-pyrazol-1-ylpyridin-3-yl)methylamino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[(6-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(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3

InChI

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