(3,4-diethoxyphenyl)-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (3,4-diethoxyphenyl)-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (3,4-diethoxyphenyl)-[4-[6-(2-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazino]methanone Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=CC=CC=C5C=C4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=CC=CC=C5C=C4)OCC

InChI

InChI=1S/C29H30N4O3/c1-3-35-26-13-11-24(20-27(26)36-4-2)29(34)33-17-15-32(16-18-33)28-14-12-25(30-31-28)23-10-9-21-7-5-6-8-22(21)19-23/h5-14,19-20H,3-4,15-18H2,1-2H3