N-[[1-(dimethylamino)cycloheptyl]methyl]-5-ethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5-ethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-5-ethyl-1-(6-keto-1H-pyridazin-3-yl)pyrazole-4-carboxamide Formula: C20H30N6O2 MolecularWeight: 386.4912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C20H30N6O2/c1-4-16-15(13-22-26(16)17-9-10-18(27)24-23-17)19(28)21-14-20(25(2)3)11-7-5-6-8-12-20/h9-10,13H,4-8,11-12,14H2,1-3H3,(H,21,28)(H,24,27)