2-azanyl-4-(1,3-benzodioxol-5-yl)-6-methyl-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-6-methyl-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-methyl-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-methyl-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-methyl-5-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-methyl-5-phenyl-nicotinonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)N)C#N)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(C(=N1)N)C#N)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2/c1-12-18(13-5-3-2-4-6-13)19(15(10-21)20(22)23-12)14-7-8-16-17(9-14)25-11-24-16/h2-9H,11H2,1H3,(H2,22,23)