2-azanyl-6-phenyl-4-pyridin-3-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile; ethanol

Systemtic Name: 2-azanyl-6-phenyl-4-pyridin-3-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile; ethanol Openeye Name: 2-amino-6-phenyl-4-(3-pyridyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile; ethanol CAS Name: 2-amino-6-phenyl-4-(3-pyridinyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile; ethanol IUPAC Name: 2-amino-6-phenyl-4-pyridin-3-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile; ethanol Traditional Name: 2-amino-6-phenyl-4-(3-pyridyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile; ethanol Formula: C26H25N5O MolecularWeight: 423.5096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCO.C1C=C2C(CC1C3=CC=CC=C3)C(C(C(=C2C#N)N)(C#N)C#N)C4=CN=CC=C4

Isomeric SMILES

CCO.C1C=C2C(CC1C3=CC=CC=C3)C(C(C(=C2C#N)N)(C#N)C#N)C4=CN=CC=C4

InChI

InChI=1S/C24H19N5.C2H6O/c25-12-21-19-9-8-17(16-5-2-1-3-6-16)11-20(19)22(18-7-4-10-29-13-18)24(14-26,15-27)23(21)28;1-2-3/h1-7,9-10,13,17,20,22H,8,11,28H2;3H,2H2,1H3