5-azanyl-N-[(2-chlorophenyl)methyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[(2-chlorophenyl)methyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-[(2-chlorophenyl)methyl]-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-[(2-chlorophenyl)methyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-[(2-chlorophenyl)methyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-(2-chlorobenzyl)-1H-pyrazole-4-carboxamide Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=C(NN=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=C(NN=C2)N)Cl

InChI

InChI=1S/C11H11ClN4O/c12-9-4-2-1-3-7(9)5-14-11(17)8-6-15-16-10(8)13/h1-4,6H,5H2,(H,14,17)(H3,13,15,16)