4-azanyl-2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethenyl-6-methyl-pyridazin-3-one

Systemtic Name: 4-azanyl-2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethenyl-6-methyl-pyridazin-3-one Openeye Name: 4-amino-2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6-methyl-5-vinyl-pyridazin-3-one CAS Name: 4-amino-2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-ethenyl-6-methyl-3-pyridazinone IUPAC Name: 4-amino-2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethenyl-6-methylpyridazin-3-one Traditional Name: 4-amino-2-[3-[4-(3-chlorophenyl)piperazino]propyl]-6-methyl-5-vinyl-pyridazin-3-one Formula: C20H26ClN5O MolecularWeight: 387.90634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C=C)N)CCCN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=O)C(=C1C=C)N)CCCN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H26ClN5O/c1-3-18-15(2)23-26(20(27)19(18)22)9-5-8-24-10-12-25(13-11-24)17-7-4-6-16(21)14-17/h3-4,6-7,14H,1,5,8-13,22H2,2H3