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

Systemtic Name: 4-[6-(4-methylphenyl)pyridazin-3-yl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[6-(p-tolyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: 4-[6-(4-methylphenyl)-3-pyridazinyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[6-(4-methylphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-benzyl-4-[6-(p-tolyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O/c1-18-7-9-20(10-8-18)21-11-12-22(26-25-21)27-13-15-28(16-14-27)23(29)24-17-19-5-3-2-4-6-19/h2-12H,13-17H2,1H3,(H,24,29)