N-(4-methylphenyl)-6-(4-phenylpiperazin-1-yl)pyridazin-3-amine

Systemtic Name: N-(4-methylphenyl)-6-(4-phenylpiperazin-1-yl)pyridazin-3-amine Openeye Name: 6-(4-phenylpiperazin-1-yl)-N-(p-tolyl)pyridazin-3-amine CAS Name: N-(4-methylphenyl)-6-(4-phenyl-1-piperazinyl)-3-pyridazinamine IUPAC Name: N-(4-methylphenyl)-6-(4-phenylpiperazin-1-yl)pyridazin-3-amine Traditional Name: [6-(4-phenylpiperazino)pyridazin-3-yl]-(p-tolyl)amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5/c1-17-7-9-18(10-8-17)22-20-11-12-21(24-23-20)26-15-13-25(14-16-26)19-5-3-2-4-6-19/h2-12H,13-16H2,1H3,(H,22,23)