4-[2-[(2-chlorophenyl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile

Systemtic Name: 4-[2-[(2-chlorophenyl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile Openeye Name: 4-[2-[(2-chlorophenyl)methyl]hexahydropyridazin-1-yl]naphthalene-1-carbonitrile CAS Name: 4-[2-[(2-chlorophenyl)methyl]-1-diazinanyl]-1-naphthalenecarbonitrile IUPAC Name: 4-[2-[(2-chlorophenyl)methyl]diazinan-1-yl]naphthalene-1-carbonitrile Traditional Name: 4-[2-(2-chlorobenzyl)hexahydropyridazin-1-yl]naphthalene-1-carbonitrile Formula: C22H20ClN3 MolecularWeight: 361.8673

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(N(C1)CC2=CC=CC=C2Cl)C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

C1CCN(N(C1)CC2=CC=CC=C2Cl)C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C22H20ClN3/c23-21-10-4-1-7-18(21)16-25-13-5-6-14-26(25)22-12-11-17(15-24)19-8-2-3-9-20(19)22/h1-4,7-12H,5-6,13-14,16H2