(3-methoxyphenyl)-[4-(6-phenylazanylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-(6-phenylazanylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: [4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-(6-anilino-3-pyridazinyl)-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(6-anilinopyridazin-3-yl)piperazino]-(3-methoxyphenyl)methanone Formula: C22H23N5O2 MolecularWeight: 389.45032

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)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-29-19-9-5-6-17(16-19)22(28)27-14-12-26(13-15-27)21-11-10-20(24-25-21)23-18-7-3-2-4-8-18/h2-11,16H,12-15H2,1H3,(H,23,24)