N-(3,4-diethanoyl-2,5-dimethyl-pyrrol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-(3,4-diethanoyl-2,5-dimethyl-pyrrol-1-yl)pyridine-3-carboxamide Openeye Name: N-(3,4-diacetyl-2,5-dimethyl-pyrrol-1-yl)pyridine-3-carboxamide CAS Name: N-(3,4-diacetyl-2,5-dimethyl-1-pyrrolyl)-3-pyridinecarboxamide IUPAC Name: N-(3,4-diacetyl-2,5-dimethylpyrrol-1-yl)pyridine-3-carboxamide Traditional Name: N-(3,4-diacetyl-2,5-dimethyl-pyrrol-1-yl)nicotinamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1NC(=O)C2=CN=CC=C2)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1NC(=O)C2=CN=CC=C2)C)C(=O)C)C(=O)C

InChI

InChI=1S/C16H17N3O3/c1-9-14(11(3)20)15(12(4)21)10(2)19(9)18-16(22)13-6-5-7-17-8-13/h5-8H,1-4H3,(H,18,22)