4-azanyl-5-(1-hydroxyethyl)-2-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]pyridazin-3-one

Systemtic Name: 4-azanyl-5-(1-hydroxyethyl)-2-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]pyridazin-3-one Openeye Name: 4-amino-5-(1-hydroxyethyl)-2-[3-[4-(p-tolyl)piperazin-1-yl]propyl]pyridazin-3-one CAS Name: 4-amino-5-(1-hydroxyethyl)-2-[3-[4-(4-methylphenyl)-1-piperazinyl]propyl]-3-pyridazinone IUPAC Name: 4-amino-5-(1-hydroxyethyl)-2-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]pyridazin-3-one Traditional Name: 4-amino-5-(1-hydroxyethyl)-2-[3-[4-(p-tolyl)piperazino]propyl]pyridazin-3-one Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCCN3C(=O)C(=C(C=N3)C(C)O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCCN3C(=O)C(=C(C=N3)C(C)O)N

InChI

InChI=1S/C20H29N5O2/c1-15-4-6-17(7-5-15)24-12-10-23(11-13-24)8-3-9-25-20(27)19(21)18(14-22-25)16(2)26/h4-7,14,16,26H,3,8-13,21H2,1-2H3