4-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[6-(4-methoxyphenyl)-3-pyridazinyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-phenyl-piperazine-1-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-29-19-9-7-17(8-10-19)20-11-12-21(25-24-20)26-13-15-27(16-14-26)22(28)23-18-5-3-2-4-6-18/h2-12H,13-16H2,1H3,(H,23,28)