2-azanyl-N-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-2-methyl-propanamide Openeye Name: 2-amino-N-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]-2-methyl-propanamide CAS Name: 2-amino-N-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-2-methylpropanamide IUPAC Name: 2-amino-N-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-2-methylpropanamide Traditional Name: 2-amino-N-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]-2-methyl-propionamide Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=C(C(=NN1)C2=CC=C(C=C2)Cl)C3=CC=NC=C3)N

Isomeric SMILES

CC(C)(C(=O)NCC1=C(C(=NN1)C2=CC=C(C=C2)Cl)C3=CC=NC=C3)N

InChI

InChI=1S/C19H20ClN5O/c1-19(2,21)18(26)23-11-15-16(12-7-9-22-10-8-12)17(25-24-15)13-3-5-14(20)6-4-13/h3-10H,11,21H2,1-2H3,(H,23,26)(H,24,25)