2-azanyl-4a-methyl-4-pyridin-3-yl-4,5,6,7-tetrahydronaphthalene-1,3,3-tricarbonitrile

Systemtic Name: 2-azanyl-4a-methyl-4-pyridin-3-yl-4,5,6,7-tetrahydronaphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-4a-methyl-4-(3-pyridyl)-4,5,6,7-tetrahydronaphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-4a-methyl-4-(3-pyridinyl)-4,5,6,7-tetrahydronaphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-4a-methyl-4-pyridin-3-yl-4,5,6,7-tetrahydronaphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-4a-methyl-4-(3-pyridyl)-4,5,6,7-tetrahydronaphthalene-1,3,3-tricarbonitrile Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC=C1C(=C(C(C2C3=CN=CC=C3)(C#N)C#N)N)C#N

Isomeric SMILES

CC12CCCC=C1C(=C(C(C2C3=CN=CC=C3)(C#N)C#N)N)C#N

InChI

InChI=1S/C19H17N5/c1-18-7-3-2-6-15(18)14(9-20)17(23)19(11-21,12-22)16(18)13-5-4-8-24-10-13/h4-6,8,10,16H,2-3,7,23H2,1H3