methoxybenzene; 3-(4-piperazin-1-ylphenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: methoxybenzene; 3-(4-piperazin-1-ylphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: anisole; 3-(4-piperazin-1-ylphenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: methoxybenzene; 3-[4-(1-piperazinyl)phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: anisole; 3-(4-piperazin-1-ylphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: anisole; 3-(4-piperazinophenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1.C1CC(=O)NN=C1C2=CC=C(C=C2)N3CCNCC3

Isomeric SMILES

COC1=CC=CC=C1.C1CC(=O)NN=C1C2=CC=C(C=C2)N3CCNCC3

InChI

InChI=1S/C14H18N4O.C7H8O/c19-14-6-5-13(16-17-14)11-1-3-12(4-2-11)18-9-7-15-8-10-18;1-8-7-5-3-2-4-6-7/h1-4,15H,5-10H2,(H,17,19);2-6H,1H3