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

Systemtic Name: N-(4-methoxyphenyl)-6-(4-phenylpiperazin-1-yl)pyridazin-3-amine Openeye Name: N-(4-methoxyphenyl)-6-(4-phenylpiperazin-1-yl)pyridazin-3-amine CAS Name: N-(4-methoxyphenyl)-6-(4-phenyl-1-piperazinyl)-3-pyridazinamine IUPAC Name: N-(4-methoxyphenyl)-6-(4-phenylpiperazin-1-yl)pyridazin-3-amine Traditional Name: (4-methoxyphenyl)-[6-(4-phenylpiperazino)pyridazin-3-yl]amine Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O/c1-27-19-9-7-17(8-10-19)22-20-11-12-21(24-23-20)26-15-13-25(14-16-26)18-5-3-2-4-6-18/h2-12H,13-16H2,1H3,(H,22,23)