2-phenyl-1-[4-[6-[(phenylmethyl)amino]pyridazin-3-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-phenyl-1-[4-[6-[(phenylmethyl)amino]pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 2-phenyl-1-[4-[6-[(phenylmethyl)amino]-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-[6-(benzylamino)pyridazin-3-yl]piperazino]-2-phenyl-ethanone Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)NCC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)NCC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O/c29-23(17-19-7-3-1-4-8-19)28-15-13-27(14-16-28)22-12-11-21(25-26-22)24-18-20-9-5-2-6-10-20/h1-12H,13-18H2,(H,24,25)