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

Systemtic Name: 2-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(6-pyrazol-1-ylpyridin-3-yl)amino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-methyl-1-[(6-pyrazol-1-yl-3-pyridyl)carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[3-methyl-1-oxo-1-[[6-(1-pyrazolyl)-3-pyridinyl]amino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-methyl-1-oxo-1-[(6-pyrazol-1-ylpyridin-3-yl)amino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-methyl-1-[(6-pyrazol-1-yl-3-pyridyl)carbamoyl]propyl]benzamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N2C=CC=N2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)N2C=CC=N2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN5O2/c1-13(2)18(25-19(27)15-6-3-4-7-16(15)21)20(28)24-14-8-9-17(22-12-14)26-11-5-10-23-26/h3-13,18H,1-2H3,(H,24,28)(H,25,27)