(3-methoxyphenyl)-[4-[6-[(phenylmethyl)amino]pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-[6-[(phenylmethyl)amino]pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: [4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-[4-[6-[(phenylmethyl)amino]-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: [4-[6-(benzylamino)pyridazin-3-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-[6-(benzylamino)pyridazin-3-yl]piperazino]-(3-methoxyphenyl)methanone Formula: C23H25N5O2 MolecularWeight: 403.4769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-30-20-9-5-8-19(16-20)23(29)28-14-12-27(13-15-28)22-11-10-21(25-26-22)24-17-18-6-3-2-4-7-18/h2-11,16H,12-15,17H2,1H3,(H,24,25)