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

Systemtic Name: 4-[2-[(4-bromanyl-1H-pyrazol-5-yl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile Openeye Name: 4-[2-[(4-bromo-1H-pyrazol-5-yl)methyl]hexahydropyridazin-1-yl]naphthalene-1-carbonitrile CAS Name: 4-[2-[(4-bromo-1H-pyrazol-5-yl)methyl]-1-diazinanyl]-1-naphthalenecarbonitrile IUPAC Name: 4-[2-[(4-bromo-1H-pyrazol-5-yl)methyl]diazinan-1-yl]naphthalene-1-carbonitrile Traditional Name: 4-[2-[(4-bromo-1H-pyrazol-5-yl)methyl]hexahydropyridazin-1-yl]naphthalene-1-carbonitrile Formula: C19H18BrN5 MolecularWeight: 396.28372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(N(C1)CC2=C(C=NN2)Br)C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

C1CCN(N(C1)CC2=C(C=NN2)Br)C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C19H18BrN5/c20-17-12-22-23-18(17)13-24-9-3-4-10-25(24)19-8-7-14(11-21)15-5-1-2-6-16(15)19/h1-2,5-8,12H,3-4,9-10,13H2,(H,22,23)