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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(2-pyrazol-1-ylpyridin-3-yl)methylamino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[(2-pyrazol-1-yl-3-pyridyl)methylcarbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[[2-(1-pyrazolyl)-3-pyridinyl]methylamino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[(2-pyrazol-1-ylpyridin-3-yl)methylamino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[(2-pyrazol-1-yl-3-pyridyl)methylcarbamoyl]propyl]benzamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=C(N=CC=C1)N2C=CC=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NCC1=C(N=CC=C1)N2C=CC=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN5O2/c1-14(2)18(26-20(28)15-6-8-17(22)9-7-15)21(29)24-13-16-5-3-10-23-19(16)27-12-4-11-25-27/h3-12,14,18H,13H2,1-2H3,(H,24,29)(H,26,28)