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

Systemtic Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-(4-phenyl-1-piperidyl)methanone CAS Name: [1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [1-(6-ethoxypyridazin-3-yl)-5-methylpyrazol-4-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-(4-phenylpiperidino)methanone Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c1-3-29-21-10-9-20(24-25-21)27-16(2)19(15-23-27)22(28)26-13-11-18(12-14-26)17-7-5-4-6-8-17/h4-10,15,18H,3,11-14H2,1-2H3