6-chloranyl-N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]pyridine-2-carboxamide

Systemtic Name: 6-chloranyl-N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]pyridine-2-carboxamide Openeye Name: 6-chloro-N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]pyridine-2-carboxamide CAS Name: 6-chloro-N-[1-[(2,3-dimethoxyphenyl)methyl]-4-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: 6-chloro-N-[1-[(2,3-dimethoxyphenyl)methyl]pyrazol-4-yl]pyridine-2-carboxamide Traditional Name: 6-chloro-N-(1-o-veratrylpyrazol-4-yl)picolinamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NC(=O)C3=NC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C=C(C=N2)NC(=O)C3=NC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4O3/c1-25-15-7-3-5-12(17(15)26-2)10-23-11-13(9-20-23)21-18(24)14-6-4-8-16(19)22-14/h3-9,11H,10H2,1-2H3,(H,21,24)