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

Systemtic Name: (3,4-diethoxyphenyl)-[4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-[4-[6-(1-naphthyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (3,4-diethoxyphenyl)-[4-[6-(1-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-[4-[6-(1-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=CC=CC5=CC=CC=C54)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC5=CC=CC=C54)OCC

InChI

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