[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(6-phenylpyridazin-3-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(6-phenylpyridazin-3-yl)piperazino]-(3,4,5-trimethoxyphenyl)methanone Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4/c1-30-20-15-18(16-21(31-2)23(20)32-3)24(29)28-13-11-27(12-14-28)22-10-9-19(25-26-22)17-7-5-4-6-8-17/h4-10,15-16H,11-14H2,1-3H3