N'-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-N-[(4-chlorophenyl)methyl]ethanediamide

Systemtic Name: N'-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-N-[(4-chlorophenyl)methyl]ethanediamide Openeye Name: N'-(5-carbamoyl-1-methyl-pyrazol-4-yl)-N-[(4-chlorophenyl)methyl]oxamide CAS Name: N'-(5-carbamoyl-1-methyl-4-pyrazolyl)-N-[(4-chlorophenyl)methyl]oxamide IUPAC Name: N'-(5-carbamoyl-1-methylpyrazol-4-yl)-N-[(4-chlorophenyl)methyl]oxamide Traditional Name: N'-(5-carbamoyl-1-methyl-pyrazol-4-yl)-N-(4-chlorobenzyl)oxamide Formula: C14H14ClN5O3 MolecularWeight: 335.74566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C14H14ClN5O3/c1-20-11(12(16)21)10(7-18-20)19-14(23)13(22)17-6-8-2-4-9(15)5-3-8/h2-5,7H,6H2,1H3,(H2,16,21)(H,17,22)(H,19,23)