2-azanyl-3-[deuterio(phenyl)methyl]-6-methoxy-4-pyridin-3-yl-4H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-3-[deuterio(phenyl)methyl]-6-methoxy-4-pyridin-3-yl-4H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-3-[deuterio(phenyl)methyl]-6-methoxy-4-(3-pyridyl)-4H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-3-[deuterio(phenyl)methyl]-6-methoxy-4-(3-pyridinyl)-4H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-3-[deuterio(phenyl)methyl]-6-methoxy-4-pyridin-3-yl-4H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-3-[deuterio(phenyl)methyl]-6-methoxy-4-(3-pyridyl)-4H-pyridine-3,5-dicarbonitrile Formula: C20H17N5O MolecularWeight: 344.388042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C(C(=N1)N)(CC2=CC=CC=C2)C#N)C3=CN=CC=C3)C#N

Isomeric SMILES

[2H]C(C1=CC=CC=C1)C2(C(C(=C(N=C2N)OC)C#N)C3=CN=CC=C3)C#N

InChI

InChI=1S/C20H17N5O/c1-26-18-16(11-21)17(15-8-5-9-24-12-15)20(13-22,19(23)25-18)10-14-6-3-2-4-7-14/h2-9,12,17H,10H2,1H3,(H2,23,25)/i10D