2-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]pyridine-3-carboxamide

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]pyridine-3-carboxamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: 2-[1-(2-chlorobenzyl)pyrazol-3-yl]nicotinamide Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=N2)C3=C(C=CC=N3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)C3=C(C=CC=N3)C(=O)N)Cl

InChI

InChI=1S/C16H13ClN4O/c17-13-6-2-1-4-11(13)10-21-9-7-14(20-21)15-12(16(18)22)5-3-8-19-15/h1-9H,10H2,(H2,18,22)