[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-(4-phenethylpiperidin-1-yl)methanone

Systemtic Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-(4-phenethylpiperidin-1-yl)methanone Openeye Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-(4-phenethyl-1-piperidyl)methanone CAS Name: [1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolyl]-(4-phenethyl-1-piperidinyl)methanone IUPAC Name: [1-(6-ethoxypyridazin-3-yl)-5-methylpyrazol-4-yl]-(4-phenethylpiperidin-1-yl)methanone Traditional Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-(4-phenethylpiperidino)methanone Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C24H29N5O2/c1-3-31-23-12-11-22(26-27-23)29-18(2)21(17-25-29)24(30)28-15-13-20(14-16-28)10-9-19-7-5-4-6-8-19/h4-8,11-12,17,20H,3,9-10,13-16H2,1-2H3