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

Systemtic Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: [1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolyl]-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: [1-(6-ethoxypyridazin-3-yl)-5-methylpyrazol-4-yl]-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-(4-p-anisylpiperazino)methanone Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H28N6O3/c1-4-32-22-10-9-21(25-26-22)29-17(2)20(15-24-29)23(30)28-13-11-27(12-14-28)16-18-5-7-19(31-3)8-6-18/h5-10,15H,4,11-14,16H2,1-3H3