2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-6-propoxy-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-4-methoxy-phenyl)-6-propoxy-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)-6-propoxy-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(3-bromo-4-methoxyphenyl)-6-propoxypyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(3-bromo-4-methoxyphenyl)-6-propoxypyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(3-bromo-4-methoxy-phenyl)-6-propoxy-dinicotinonitrile Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C(=N1)N)C#N)C2=CC(=C(C=C2)OC)Br)C#N

Isomeric SMILES

CCCOC1=C(C(=C(C(=N1)N)C#N)C2=CC(=C(C=C2)OC)Br)C#N

InChI

InChI=1S/C17H15BrN4O2/c1-3-6-24-17-12(9-20)15(11(8-19)16(21)22-17)10-4-5-14(23-2)13(18)7-10/h4-5,7H,3,6H2,1-2H3,(H2,21,22)