4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: 4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-benzyl-4-(6-p-phenetylpyridazin-3-yl)piperazine-1-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-2-31-21-10-8-20(9-11-21)22-12-13-23(27-26-22)28-14-16-29(17-15-28)24(30)25-18-19-6-4-3-5-7-19/h3-13H,2,14-18H2,1H3,(H,25,30)