4-[2-[(2,5-dimethylpyrazol-3-yl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile

Systemtic Name: 4-[2-[(2,5-dimethylpyrazol-3-yl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile Openeye Name: 4-[2-[(2,5-dimethylpyrazol-3-yl)methyl]hexahydropyridazin-1-yl]naphthalene-1-carbonitrile CAS Name: 4-[2-[(2,5-dimethyl-3-pyrazolyl)methyl]-1-diazinanyl]-1-naphthalenecarbonitrile IUPAC Name: 4-[2-[(2,5-dimethylpyrazol-3-yl)methyl]diazinan-1-yl]naphthalene-1-carbonitrile Traditional Name: 4-[2-[(2,5-dimethylpyrazol-3-yl)methyl]hexahydropyridazin-1-yl]naphthalene-1-carbonitrile Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN2CCCCN2C3=CC=C(C4=CC=CC=C43)C#N)C

Isomeric SMILES

CC1=NN(C(=C1)CN2CCCCN2C3=CC=C(C4=CC=CC=C43)C#N)C

InChI

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