3-azanyl-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 3-azanyl-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide Openeye Name: 3-amino-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide CAS Name: 3-amino-1-[(2-chlorophenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 3-amino-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide Traditional Name: 3-amino-1-(2-chlorobenzyl)pyrazole-4-carboxamide Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C(=N2)N)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)N)C(=O)N)Cl

InChI

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