N-(1,3-benzodioxol-5-yl)-1-[1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]isonipecotamide Formula: C25H23ClN4O5 MolecularWeight: 494.92692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23ClN4O5/c1-15-12-20(31)23(28-30(15)19-5-3-2-4-18(19)26)25(33)29-10-8-16(9-11-29)24(32)27-17-6-7-21-22(13-17)35-14-34-21/h2-7,12-13,16H,8-11,14H2,1H3,(H,27,32)