4-azanyl-5-(1-hydroxyethyl)-6-methyl-2-[3-[4-(4-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyridazin-3-one

Systemtic Name: 4-azanyl-5-(1-hydroxyethyl)-6-methyl-2-[3-[4-(4-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyridazin-3-one Openeye Name: 4-amino-5-(1-hydroxyethyl)-6-methyl-2-[3-oxo-3-[4-(p-tolyl)piperazin-1-yl]propyl]pyridazin-3-one CAS Name: 4-amino-5-(1-hydroxyethyl)-6-methyl-2-[3-[4-(4-methylphenyl)-1-piperazinyl]-3-oxopropyl]-3-pyridazinone IUPAC Name: 4-amino-5-(1-hydroxyethyl)-6-methyl-2-[3-[4-(4-methylphenyl)piperazin-1-yl]-3-oxopropyl]pyridazin-3-one Traditional Name: 4-amino-5-(1-hydroxyethyl)-2-[3-keto-3-[4-(p-tolyl)piperazino]propyl]-6-methyl-pyridazin-3-one Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C(=O)C(=C(C(=N3)C)C(C)O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C(=O)C(=C(C(=N3)C)C(C)O)N

InChI

InChI=1S/C21H29N5O3/c1-14-4-6-17(7-5-14)24-10-12-25(13-11-24)18(28)8-9-26-21(29)20(22)19(16(3)27)15(2)23-26/h4-7,16,27H,8-13,22H2,1-3H3