4-(3-methoxyphenyl)carbonyl-N-(pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(3-methoxyphenyl)carbonyl-N-(pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(3-methoxybenzoyl)-N-(3-pyridylmethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-[(3-methoxyphenyl)-oxomethyl]-N-(3-pyridinylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-(3-methoxybenzoyl)-N-(pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-m-anisoyl-N-(3-pyridylmethyl)-1H-pyrrole-2-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CNC(=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CNC(=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-25-16-6-2-5-14(8-16)18(23)15-9-17(21-12-15)19(24)22-11-13-4-3-7-20-10-13/h2-10,12,21H,11H2,1H3,(H,22,24)