N-(2-cyclopropylethyl)-6-[4-(2,2,3,3-tetramethylcyclopropyl)carbonylpiperazin-1-yl]pyridazine-3-carboxamide

Systemtic Name: N-(2-cyclopropylethyl)-6-[4-(2,2,3,3-tetramethylcyclopropyl)carbonylpiperazin-1-yl]pyridazine-3-carboxamide Openeye Name: N-(2-cyclopropylethyl)-6-[4-(2,2,3,3-tetramethylcyclopropanecarbonyl)piperazin-1-yl]pyridazine-3-carboxamide CAS Name: N-(2-cyclopropylethyl)-6-[4-[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]-1-piperazinyl]-3-pyridazinecarboxamide IUPAC Name: N-(2-cyclopropylethyl)-6-[4-(2,2,3,3-tetramethylcyclopropanecarbonyl)piperazin-1-yl]pyridazine-3-carboxamide Traditional Name: N-(2-cyclopropylethyl)-6-[4-(2,2,3,3-tetramethylcyclopropanecarbonyl)piperazino]pyridazine-3-carboxamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C(=O)NCCC4CC4)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C(=O)NCCC4CC4)C

InChI

InChI=1S/C22H33N5O2/c1-21(2)18(22(21,3)4)20(29)27-13-11-26(12-14-27)17-8-7-16(24-25-17)19(28)23-10-9-15-5-6-15/h7-8,15,18H,5-6,9-14H2,1-4H3,(H,23,28)