3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)naphthalene-1-carbonitrile

Systemtic Name: 3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)naphthalene-1-carbonitrile Openeye Name: 3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)naphthalene-1-carbonitrile CAS Name: 3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-1-naphthalenecarbonitrile IUPAC Name: 3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)naphthalene-1-carbonitrile Traditional Name: 3-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)naphthalene-1-carbonitrile Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2C=NC=C2C1)C3=CC4=CC=CC=C4C(=C3)C#N

Isomeric SMILES

C1CC(N2C=NC=C2C1)C3=CC4=CC=CC=C4C(=C3)C#N

InChI

InChI=1S/C18H15N3/c19-10-15-9-14(8-13-4-1-2-6-17(13)15)18-7-3-5-16-11-20-12-21(16)18/h1-2,4,6,8-9,11-12,18H,3,5,7H2