6-[3-(4-cyclopentylpiperazin-1-yl)-3-oxidanylidene-propyl]-3-(4-propoxyphenyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-[3-(4-cyclopentylpiperazin-1-yl)-3-oxidanylidene-propyl]-3-(4-propoxyphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-[3-(4-cyclopentylpiperazin-1-yl)-3-oxo-propyl]-3-(4-propoxyphenyl)-2H-1,2,4-triazin-5-one CAS Name: 6-[3-(4-cyclopentyl-1-piperazinyl)-3-oxopropyl]-3-(4-propoxyphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[3-(4-cyclopentylpiperazin-1-yl)-3-oxopropyl]-3-(4-propoxyphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 6-[3-(4-cyclopentylpiperazino)-3-keto-propyl]-3-(4-propoxyphenyl)-2H-1,2,4-triazin-5-one Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H33N5O3/c1-2-17-32-20-9-7-18(8-10-20)23-25-24(31)21(26-27-23)11-12-22(30)29-15-13-28(14-16-29)19-5-3-4-6-19/h7-10,19H,2-6,11-17H2,1H3,(H,25,27,31)