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

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[(6-pyrazol-1-ylpyridin-3-yl)amino]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[(6-pyrazol-1-yl-3-pyridyl)carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-[[6-(1-pyrazolyl)-3-pyridinyl]amino]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-[(6-pyrazol-1-ylpyridin-3-yl)amino]butan-2-yl]benzamide Traditional Name: 2-methyl-N-[2-methyl-1-[(6-pyrazol-1-yl-3-pyridyl)carbamoyl]propyl]benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C21H23N5O2/c1-14(2)19(25-20(27)17-8-5-4-7-15(17)3)21(28)24-16-9-10-18(22-13-16)26-12-6-11-23-26/h4-14,19H,1-3H3,(H,24,28)(H,25,27)