[4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[6-[(4-methylphenyl)amino]pyridazin-3-yl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[6-(4-methylanilino)-3-pyridazinyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]-phenylmethanone Traditional Name: phenyl-[4-[6-(p-toluidino)pyridazin-3-yl]piperazino]methanone Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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