N-(2-cyclopropylethyl)-6-[4-(2-ethylbutanoyl)piperazin-1-yl]pyridazine-3-carboxamide

Systemtic Name: N-(2-cyclopropylethyl)-6-[4-(2-ethylbutanoyl)piperazin-1-yl]pyridazine-3-carboxamide Openeye Name: N-(2-cyclopropylethyl)-6-[4-(2-ethylbutanoyl)piperazin-1-yl]pyridazine-3-carboxamide CAS Name: N-(2-cyclopropylethyl)-6-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]-3-pyridazinecarboxamide IUPAC Name: N-(2-cyclopropylethyl)-6-[4-(2-ethylbutanoyl)piperazin-1-yl]pyridazine-3-carboxamide Traditional Name: N-(2-cyclopropylethyl)-6-[4-(2-ethylbutanoyl)piperazino]pyridazine-3-carboxamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C(=O)NCCC3CC3

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C(=O)NCCC3CC3

InChI

InChI=1S/C20H31N5O2/c1-3-16(4-2)20(27)25-13-11-24(12-14-25)18-8-7-17(22-23-18)19(26)21-10-9-15-5-6-15/h7-8,15-16H,3-6,9-14H2,1-2H3,(H,21,26)