2-azanyl-6-[2-hydroxyethyl(hydroxymethyl)amino]-4-(4-methoxyphenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[2-hydroxyethyl(hydroxymethyl)amino]-4-(4-methoxyphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-hydroxyethyl(hydroxymethyl)amino]-4-(4-methoxyphenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[2-hydroxyethyl(hydroxymethyl)amino]-4-(4-methoxyphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-hydroxyethyl(hydroxymethyl)amino]-4-(4-methoxyphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[2-hydroxyethyl(methylol)amino]-4-(4-methoxyphenyl)dinicotinonitrile Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)N(CCO)CO)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)N(CCO)CO)N)C#N

InChI

InChI=1S/C17H17N5O3/c1-25-12-4-2-11(3-5-12)15-13(8-18)16(20)21-17(14(15)9-19)22(10-24)6-7-23/h2-5,23-24H,6-7,10H2,1H3,(H2,20,21)