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

Systemtic Name: 4-[6-(4-methylphenyl)pyridazin-3-yl]-N-phenyl-piperazine-1-carboxamide Openeye Name: N-phenyl-4-[6-(p-tolyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: 4-[6-(4-methylphenyl)-3-pyridazinyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[6-(4-methylphenyl)pyridazin-3-yl]-N-phenylpiperazine-1-carboxamide Traditional Name: N-phenyl-4-[6-(p-tolyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O/c1-17-7-9-18(10-8-17)20-11-12-21(25-24-20)26-13-15-27(16-14-26)22(28)23-19-5-3-2-4-6-19/h2-12H,13-16H2,1H3,(H,23,28)