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

Systemtic Name: (2-methoxyphenyl)-[4-(6-phenylazanylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: [4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-(2-methoxyphenyl)methanone CAS Name: [4-(6-anilino-3-pyridazinyl)-1-piperazinyl]-(2-methoxyphenyl)methanone IUPAC Name: [4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [4-(6-anilinopyridazin-3-yl)piperazino]-(2-methoxyphenyl)methanone Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=C4

InChI

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