3-[[2-(azepan-1-yl)-3-methyl-butyl]amino]-5,6-dimethyl-pyridazine-4-carbonitrile

Systemtic Name: 3-[[2-(azepan-1-yl)-3-methyl-butyl]amino]-5,6-dimethyl-pyridazine-4-carbonitrile Openeye Name: 3-[[2-(azepan-1-yl)-3-methyl-butyl]amino]-5,6-dimethyl-pyridazine-4-carbonitrile CAS Name: 3-[[2-(1-azepanyl)-3-methylbutyl]amino]-5,6-dimethyl-4-pyridazinecarbonitrile IUPAC Name: 3-[[2-(azepan-1-yl)-3-methylbutyl]amino]-5,6-dimethylpyridazine-4-carbonitrile Traditional Name: 3-[[2-(azepan-1-yl)-3-methyl-butyl]amino]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C18H29N5 MolecularWeight: 315.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)NCC(C(C)C)N2CCCCCC2)C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)NCC(C(C)C)N2CCCCCC2)C#N

InChI

InChI=1S/C18H29N5/c1-13(2)17(23-9-7-5-6-8-10-23)12-20-18-16(11-19)14(3)15(4)21-22-18/h13,17H,5-10,12H2,1-4H3,(H,20,22)