4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(2-methoxy-5-methyl-phenyl)piperazine-1-carboxamide CAS Name: 4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-N-(2-methoxy-5-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(2-methoxy-5-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(6-p-phenetylpyridazin-3-yl)piperazine-1-carboxamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)C)OC

InChI

InChI=1S/C25H29N5O3/c1-4-33-20-8-6-19(7-9-20)21-10-12-24(28-27-21)29-13-15-30(16-14-29)25(31)26-22-17-18(2)5-11-23(22)32-3/h5-12,17H,4,13-16H2,1-3H3,(H,26,31)