N-[(2-chlorophenyl)methyl]-6-[[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-amino]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-6-[[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-amino]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-6-[[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-amino]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-6-[[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methylamino]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-6-[[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methylamino]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-6-[[(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-amino]methyl]-2-keto-1H-pyridine-3-carboxamide Formula: C21H24ClN5O2 MolecularWeight: 413.90056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CN(C)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NN1)C)CN(C)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN5O2/c1-13-18(14(2)26-25-13)12-27(3)11-16-8-9-17(21(29)24-16)20(28)23-10-15-6-4-5-7-19(15)22/h4-9H,10-12H2,1-3H3,(H,23,28)(H,24,29)(H,25,26)