N-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furanyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]nicotinamide Formula: C13H13BrN4O2 MolecularWeight: 337.17192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(O1)C=NNC(=O)C2=CN=CC=C2)Br

Isomeric SMILES

CN(C)C1=C(C=C(O1)/C=N\NC(=O)C2=CN=CC=C2)Br

InChI

InChI=1S/C13H13BrN4O2/c1-18(2)13-11(14)6-10(20-13)8-16-17-12(19)9-4-3-5-15-7-9/h3-8H,1-2H3,(H,17,19)/b16-8-