4-[2-[(2-ethyl-1H-imidazol-5-yl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile

Systemtic Name: 4-[2-[(2-ethyl-1H-imidazol-5-yl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile Openeye Name: 4-[2-[(2-ethyl-1H-imidazol-5-yl)methyl]hexahydropyridazin-1-yl]naphthalene-1-carbonitrile CAS Name: 4-[2-[(2-ethyl-1H-imidazol-5-yl)methyl]-1-diazinanyl]-1-naphthalenecarbonitrile IUPAC Name: 4-[2-[(2-ethyl-1H-imidazol-5-yl)methyl]diazinan-1-yl]naphthalene-1-carbonitrile Traditional Name: 4-[2-[(2-ethyl-1H-imidazol-5-yl)methyl]hexahydropyridazin-1-yl]naphthalene-1-carbonitrile Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(N1)CN2CCCCN2C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

CCC1=NC=C(N1)CN2CCCCN2C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C21H23N5/c1-2-21-23-14-17(24-21)15-25-11-5-6-12-26(25)20-10-9-16(13-22)18-7-3-4-8-19(18)20/h3-4,7-10,14H,2,5-6,11-12,15H2,1H3,(H,23,24)